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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-4-phenyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-32-23-17-15-22(16-18-23)27(31)29-25-10-6-5-9-24(25)28-26(30)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-18H,1H3,(H,28,30)(H,29,31)