2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-(p-anisoylamino)-N-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-17-13-11-15(12-14-17)20(24)23-19-10-6-5-9-18(19)21(25)22-16-7-3-2-4-8-16/h2-14H,1H3,(H,22,25)(H,23,24)