N,N'-bis[3-[(phenylmethyl)carbamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[3-[(phenylmethyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C32H30N4O4/c37-29(35-27-15-7-13-25(19-27)31(39)33-21-23-9-3-1-4-10-23)17-18-30(38)36-28-16-8-14-26(20-28)32(40)34-22-24-11-5-2-6-12-24/h1-16,19-20H,17-18,21-22H2,(H,33,39)(H,34,40)(H,35,37)(H,36,38)