2-[(3-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(m-anisoylamino)-N-phenethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-19-11-7-10-18(16-19)22(26)25-21-13-6-5-12-20(21)23(27)24-15-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,24,27)(H,25,26)