4-methoxy-3-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-(p-anisoylamino)-N-phenyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-18-11-8-15(9-12-18)21(25)24-19-14-16(10-13-20(19)28-2)22(26)23-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,23,26)(H,24,25)