N-(1-phenylethyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(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=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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