3-[(3-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 3-[(3-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-(m-anisoylamino)-N-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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