4-phenyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-phenyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-phenyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-4-phenyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-27(19-14-21-8-3-1-4-9-21)29-25-12-7-13-26(20-25)30-28(32)24-17-15-23(16-18-24)22-10-5-2-6-11-22/h1-13,15-18,20H,14,19H2,(H,29,31)(H,30,32)