N,N'-bis[4-[(phenylmethyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(phenylmethyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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