3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide

C23H22N2O2 — CID 5158190

IUPAC3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide
SMILESCCN(C(=O)c1cccc(NC(=O)c2ccccc2)c1)c1ccccc1C
InChIInChI=1S/C23H22N2O2/c1-3-25(21-15-8-7-10-17(21)2)23(27)19-13-9-14-20(16-19)24-22(26)18-11-5-4-6-12-18/h4-16H,3H2,1-2H3,(H,24,26)
InChIKeyCQBZUYXFMDDVAS-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.91
Rot. Bonds5

About 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide

3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide (PubChem CID 5158190) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide
PubChem CID5158190
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide
SMILESCCN(C(=O)c1cccc(NC(=O)c2ccccc2)c1)c1ccccc1C
InChIInChI=1S/C23H22N2O2/c1-3-25(21-15-8-7-10-17(21)2)23(27)19-13-9-14-20(16-19)24-22(26)18-11-5-4-6-12-18/h4-16H,3H2,1-2H3,(H,24,26)
InChIKeyCQBZUYXFMDDVAS-UHFFFAOYSA-N
XLogP4.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-methylbenzamide
CID 68908310
N-[3-[ethyl(phenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 17221980
4-benzamido-N-(2,5-dimethylphenyl)-N-ethylbenzamide
CID 55592158
N-[3-[ethyl-(2-methylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 42891560
4-benzamido-N-ethyl-N-naphthalen-1-ylbenzamide
CID 4940825
3-[(4-ethoxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17221972
2,6-dichloro-N-[3-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]benzamide
CID 91500272
3-acetamido-N-ethyl-N-phenylbenzamide
CID 17221925
3-benzamido-N,N-dibutylbenzamide
CID 4270775
N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17222007
N-[3-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide
CID 68905948
3-bromo-N-ethyl-4-methyl-N-(2-methylphenyl)benzamide
CID 79467562

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide (CID 5158190) is 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide is CCN(C(=O)c1cccc(NC(=O)c2ccccc2)c1)c1ccccc1C.
What is the InChIKey of 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide?
The InChIKey is CQBZUYXFMDDVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-3-25(21-15-8-7-10-17(21)2)23(27)19-13-9-14-20(16-19)24-22(26)18-11-5-4-6-12-18/h4-16H,3H2,1-2H3,(H,24,26).
What are the key properties of 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide?
3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide has a molecular weight of 358.44 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 5158190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).