N,N'-bis[4-(3-phenylpropanoylamino)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[4-[(1-oxo-3-phenylpropyl)amino]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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