N,N'-bis[3-(3-phenylpropanoylamino)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[3-[(1-oxo-3-phenylpropyl)amino]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(3-phenylpropanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis[3-(hydrocinnamoylamino)phenyl]succinamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O4/c39-31(19-17-25-9-3-1-4-10-25)35-27-13-7-15-29(23-27)37-33(41)21-22-34(42)38-30-16-8-14-28(24-30)36-32(40)20-18-26-11-5-2-6-12-26/h1-16,23-24H,17-22H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)