N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C23H28N2O3 — CID 46563230

IUPACN-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC)C(=O)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C23H28N2O3/c1-3-25(16-22(26)24-20-10-6-7-11-21(20)28-2)23(27)15-17-12-13-18-8-4-5-9-19(18)14-17/h6-7,10-14H,3-5,8-9,15-16H2,1-2H3,(H,24,26)
InChIKeyRTMXVGGZTDHYOW-UHFFFAOYSA-N
MW380.49 g/mol
LogP3.60
Rot. Bonds7

About N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 46563230) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID46563230
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC NameN-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCCN(CC(=O)Nc1ccccc1OC)C(=O)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C23H28N2O3/c1-3-25(16-22(26)24-20-10-6-7-11-21(20)28-2)23(27)15-17-12-13-18-8-4-5-9-19(18)14-17/h6-7,10-14H,3-5,8-9,15-16H2,1-2H3,(H,24,26)
InChIKeyRTMXVGGZTDHYOW-UHFFFAOYSA-N
XLogP3.60
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
CID 51184271
3-(4-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
CID 38803115
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 24635858
N-ethyl-3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methylbenzamide
CID 46563290
N-ethyl-3-(3-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide
CID 38803128
2-[ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)acetamide
CID 38798639
2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43826278
2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide
CID 18557353
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-methoxyphenyl)acetamide
CID 29371198
N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18189509
(2R)-2-amino-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 119267268
methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]-ethylamino]acetate
CID 61383632

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 46563230) is N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is CCN(CC(=O)Nc1ccccc1OC)C(=O)Cc1ccc2c(c1)CCCC2.
What is the InChIKey of N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is RTMXVGGZTDHYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c1-3-25(16-22(26)24-20-10-6-7-11-21(20)28-2)23(27)15-17-12-13-18-8-4-5-9-19(18)14-17/h6-7,10-14H,3-5,8-9,15-16H2,1-2H3,(H,24,26).
What are the key properties of N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 380.49 g/mol, XLogP of 3.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 46563230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).