N-(phenylmethyl)-4-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(phenylmethyl)-4-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-benzyl-4-[4-(benzylcarbamoyl)phenyl]benzamide CAS Name: 4-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-(benzylcarbamoyl)phenyl]benzamide Traditional Name: N-benzyl-4-[4-(benzylcarbamoyl)phenyl]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

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