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

Systemtic Name: N,N'-bis[4-[(phenylmethyl)carbamoyl]phenyl]propanediamide Openeye Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]propanediamide CAS Name: N,N'-bis[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]propanediamide IUPAC Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]propanediamide Traditional Name: N,N'-bis[4-(benzylcarbamoyl)phenyl]malonamide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28N4O4/c36-28(34-26-15-11-24(12-16-26)30(38)32-20-22-7-3-1-4-8-22)19-29(37)35-27-17-13-25(14-18-27)31(39)33-21-23-9-5-2-6-10-23/h1-18H,19-21H2,(H,32,38)(H,33,39)(H,34,36)(H,35,37)