N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide

C19H22N2O3 — CID 112998801

IUPACN-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CNC(=O)Cc1ccccc1C
InChIInChI=1S/C19H22N2O3/c1-3-24-17-11-7-6-10-16(17)21-19(23)13-20-18(22)12-15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyGTHVOJFRAFEZPX-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.69
Rot. Bonds7

About N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide

N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide (PubChem CID 112998801) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
PubChem CID112998801
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CNC(=O)Cc1ccccc1C
InChIInChI=1S/C19H22N2O3/c1-3-24-17-11-7-6-10-16(17)21-19(23)13-20-18(22)12-15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyGTHVOJFRAFEZPX-UHFFFAOYSA-N
XLogP2.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
N-[2-(2-tert-butylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112997518
N-(2-ethoxyphenyl)-2-(propan-2-ylcarbamoylamino)acetamide
CID 112998813
ethyl 2-[[2-(2-methylphenyl)acetyl]amino]acetate
CID 26163301
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
N-[2-(2-ethoxyanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 112998798
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
CID 174193763
CID 174193763
N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
CID 82358452
2-(4-bromoanilino)-N-(2-ethoxyphenyl)acetamide
CID 7535577
N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 44997898
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 9197473

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide (CID 112998801) is N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide is CCOc1ccccc1NC(=O)CNC(=O)Cc1ccccc1C.
What is the InChIKey of N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide?
The InChIKey is GTHVOJFRAFEZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-24-17-11-7-6-10-16(17)21-19(23)13-20-18(22)12-15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide?
N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 112998801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).