3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

C18H21NO3 — CID 1252585

IUPAC3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide
SMILESCCOc1cccc(C(=O)N[C@H](C)c2ccc(OC)cc2)c1
InChIInChI=1S/C18H21NO3/c1-4-22-17-7-5-6-15(12-17)18(20)19-13(2)14-8-10-16(21-3)11-9-14/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1
InChIKeyLXPVKJJWBZWPKV-CYBMUJFWSA-N
MW299.37 g/mol
LogP3.58
Rot. Bonds6

About 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide

3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide (PubChem CID 1252585) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide
PubChem CID1252585
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide
SMILESCCOc1cccc(C(=O)N[C@H](C)c2ccc(OC)cc2)c1
InChIInChI=1S/C18H21NO3/c1-4-22-17-7-5-6-15(12-17)18(20)19-13(2)14-8-10-16(21-3)11-9-14/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1
InChIKeyLXPVKJJWBZWPKV-CYBMUJFWSA-N
XLogP3.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R)-1-(4-ethoxyphenyl)ethyl]-3-methoxybenzamide
CID 33300897
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methoxybenzamide
CID 880654
3-ethoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 40637184
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxybenzamide
CID 30035134
3-iodo-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 2236745
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 29097966
3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide
CID 4954951
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
3,4-dimethoxy-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 831207
3-ethoxy-N-[(2S,3R)-3-methylpentan-2-yl]benzamide
CID 91023998
N-[1-(4-ethoxyphenyl)ethyl]quinoxaline-6-carboxamide
CID 42928541
N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzamide
CID 46448222

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide (CID 1252585) is 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide is CCOc1cccc(C(=O)N[C@H](C)c2ccc(OC)cc2)c1.
What is the InChIKey of 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide?
The InChIKey is LXPVKJJWBZWPKV-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-22-17-7-5-6-15(12-17)18(20)19-13(2)14-8-10-16(21-3)11-9-14/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1.
What are the key properties of 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide?
3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 1252585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).