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

Systemtic Name: N-(phenylmethyl)-4-[4-[(phenylmethyl)carbamoyl]phenyl]carbonyl-benzamide Openeye Name: N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide CAS Name: 4-[oxo-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide Traditional Name: N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24N2O3/c32-27(23-11-15-25(16-12-23)28(33)30-19-21-7-3-1-4-8-21)24-13-17-26(18-14-24)29(34)31-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,30,33)(H,31,34)