2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-phenylpropyl)propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-phenylpropyl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-phenylpropyl)propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(3-phenylpropyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-phenylpropyl)propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-phenylpropyl)malonamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C34H36N4O3/c35-29-17-7-8-18-30(29)38-32(39)28-21-19-27(20-22-28)31(33(40)36-23-9-15-25-11-3-1-4-12-25)34(41)37-24-10-16-26-13-5-2-6-14-26/h1-8,11-14,17-22,31H,9-10,15-16,23-24,35H2,(H,36,40)(H,37,41)(H,38,39)