N,N'-bis[2-[(phenylmethyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-[(phenylmethyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O4/c39-31(37-29-19-9-7-17-27(29)33(41)35-23-25-13-3-1-4-14-25)21-11-12-22-32(40)38-30-20-10-8-18-28(30)34(42)36-24-26-15-5-2-6-16-26/h1-10,13-20H,11-12,21-24H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)