2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-dibenzyl-propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-dibenzylpropanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-dibenzyl-malonamide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O3/c31-25-13-7-8-14-26(25)34-28(35)24-17-15-23(16-18-24)27(29(36)32-19-21-9-3-1-4-10-21)30(37)33-20-22-11-5-2-6-12-22/h1-18,27H,19-20,31H2,(H,32,36)(H,33,37)(H,34,35)