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

Systemtic Name: N,N'-bis[3-[(phenylmethyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(benzylcarbamoyl)phenyl]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H32N4O4/c38-30(36-28-16-7-14-26(20-28)32(40)34-22-24-10-3-1-4-11-24)18-9-19-31(39)37-29-17-8-15-27(21-29)33(41)35-23-25-12-5-2-6-13-25/h1-8,10-17,20-21H,9,18-19,22-23H2,(H,34,40)(H,35,41)(H,36,38)(H,37,39)