N-(1-phenylethyl)-2-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-20(21-10-4-2-5-11-21)29-28(32)25-14-8-9-15-26(25)30-27(31)24-18-16-23(17-19-24)22-12-6-3-7-13-22/h2-20H,1H3,(H,29,32)(H,30,31)