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

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

InChI

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