2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide

C22H23NO3 — CID 18116979

IUPAC2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
SMILESCCOc1ccccc1C(=O)N(C)Cc1ccc2cc(OC)ccc2c1
InChIInChI=1S/C22H23NO3/c1-4-26-21-8-6-5-7-20(21)22(24)23(2)15-16-9-10-18-14-19(25-3)12-11-17(18)13-16/h5-14H,4,15H2,1-3H3
InChIKeyHZKRAHGLHLCDNR-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.52
Rot. Bonds6

About 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide

2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide (PubChem CID 18116979) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
PubChem CID18116979
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
SMILESCCOc1ccccc1C(=O)N(C)Cc1ccc2cc(OC)ccc2c1
InChIInChI=1S/C22H23NO3/c1-4-26-21-8-6-5-7-20(21)22(24)23(2)15-16-9-10-18-14-19(25-3)12-11-17(18)13-16/h5-14H,4,15H2,1-3H3
InChIKeyHZKRAHGLHLCDNR-UHFFFAOYSA-N
XLogP4.52
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide
CID 18111735
2,4-dimethoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 18115021
2-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide
CID 78796966
3-ethoxy-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
CID 43012781
2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide
CID 3442794
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-phenylmethoxybenzamide
CID 8933781
2-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
CID 2481404
2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 115140024
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-oxochromene-3-carboxamide
CID 9482674
N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-nitrobenzamide
CID 18116967
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylquinoline-2-carboxamide
CID 9482645
5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 29217634

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide?
The IUPAC name of 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide (CID 18116979) is 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide.
What is the SMILES notation for 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide?
The canonical SMILES for 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide is CCOc1ccccc1C(=O)N(C)Cc1ccc2cc(OC)ccc2c1.
What is the InChIKey of 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide?
The InChIKey is HZKRAHGLHLCDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-4-26-21-8-6-5-7-20(21)22(24)23(2)15-16-9-10-18-14-19(25-3)12-11-17(18)13-16/h5-14H,4,15H2,1-3H3.
What are the key properties of 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide?
2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide has a molecular weight of 349.43 g/mol, XLogP of 4.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide is sourced from PubChem (CID 18116979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).