N-(4-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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