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

Systemtic Name: N,N'-bis[2-[(phenylmethyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(benzylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(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=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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