N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide

C19H22N2O3 — CID 7942192

IUPACN-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)c2cccc(OC)c2)cc1
InChIInChI=1S/C19H22N2O3/c1-4-21(5-2)19(23)14-9-11-16(12-10-14)20-18(22)15-7-6-8-17(13-15)24-3/h6-13H,4-5H2,1-3H3,(H,20,22)
InChIKeyCKPNHRUPLQYRET-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.43
Rot. Bonds6

About N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide

N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide (PubChem CID 7942192) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide
PubChem CID7942192
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)c2cccc(OC)c2)cc1
InChIInChI=1S/C19H22N2O3/c1-4-21(5-2)19(23)14-9-11-16(12-10-14)20-18(22)15-7-6-8-17(13-15)24-3/h6-13H,4-5H2,1-3H3,(H,20,22)
InChIKeyCKPNHRUPLQYRET-UHFFFAOYSA-N
XLogP3.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide 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

3-N,3-N-diethyl-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055871
3-N,3-N-diethyl-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055870
N,N-diethyl-3-[[3-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 55996557
3-methoxy-N-[4-(propylamino)phenyl]benzamide
CID 112979702
1-N-(3-methoxyphenyl)-4-N,4-N-dipropylbenzene-1,4-dicarboxamide
CID 109049073
methyl 4-[[4-(diethylcarbamoyl)benzoyl]amino]benzoate
CID 109048429
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
ethyl [4-[[4-[(3-methoxybenzoyl)amino]phenyl]carbamoyl]phenyl] carbonate
CID 108930567
N-[3-amino-4-(diethylamino)phenyl]-3-methoxybenzamide
CID 91676464
N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-3-methoxybenzamide
CID 74313239
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide?
The IUPAC name of N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide (CID 7942192) is N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide.
What is the SMILES notation for N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide?
The canonical SMILES for N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide is CCN(CC)C(=O)c1ccc(NC(=O)c2cccc(OC)c2)cc1.
What is the InChIKey of N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide?
The InChIKey is CKPNHRUPLQYRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-4-21(5-2)19(23)14-9-11-16(12-10-14)20-18(22)15-7-6-8-17(13-15)24-3/h6-13H,4-5H2,1-3H3,(H,20,22).
What are the key properties of N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide?
N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide has a molecular weight of 326.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylcarbamoyl)phenyl]-3-methoxybenzamide is sourced from PubChem (CID 7942192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).