N-ethyl-N-(2-methoxyphenyl)benzamide

C16H17NO2 — CID 138322543

IUPACN-ethyl-N-(2-methoxyphenyl)benzamide
SMILESCCN(C(=O)c1ccccc1)c1ccccc1OC
InChIInChI=1S/C16H17NO2/c1-3-17(14-11-7-8-12-15(14)19-2)16(18)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3
InChIKeySNBXMDQSUMENTN-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.36
Rot. Bonds4

About N-ethyl-N-(2-methoxyphenyl)benzamide

N-ethyl-N-(2-methoxyphenyl)benzamide (PubChem CID 138322543) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxyphenyl)benzamide
PubChem CID138322543
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-ethyl-N-(2-methoxyphenyl)benzamide
SMILESCCN(C(=O)c1ccccc1)c1ccccc1OC
InChIInChI=1S/C16H17NO2/c1-3-17(14-11-7-8-12-15(14)19-2)16(18)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3
InChIKeySNBXMDQSUMENTN-UHFFFAOYSA-N
XLogP3.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(2-methoxyphenyl)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-ethyl-N-(2-methoxyphenyl)carbamate
CID 57360584
N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 5055825
N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide
CID 62101473
N-(2-aminophenyl)-N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79737146
N-[[(1S,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]methyl]-N-(2-methoxyphenyl)benzamide
CID 98106222
N-(3,5-dimethylphenyl)-N-ethylbenzamide
CID 52574489
N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 4940863
1-(3-aminopropyl)-3-ethyl-1-(2-methoxyphenyl)-3-methylurea
CID 79160382
ethyl-(2-propan-2-yloxyphenyl)carbamic acid
CID 57185215
2-amino-N-benzyl-N-(2-methoxyphenyl)acetamide
CID 39369464
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-fluoro-N-(2-methoxyphenyl)benzamide
CID 4682355

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxyphenyl)benzamide?
The IUPAC name of N-ethyl-N-(2-methoxyphenyl)benzamide (CID 138322543) is N-ethyl-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for N-ethyl-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for N-ethyl-N-(2-methoxyphenyl)benzamide is CCN(C(=O)c1ccccc1)c1ccccc1OC.
What is the InChIKey of N-ethyl-N-(2-methoxyphenyl)benzamide?
The InChIKey is SNBXMDQSUMENTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-3-17(14-11-7-8-12-15(14)19-2)16(18)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methoxyphenyl)benzamide?
N-ethyl-N-(2-methoxyphenyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 138322543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).