N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[oxo-(1-phenylethylamino)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]succinamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O4/c1-23(25-11-5-3-6-12-25)35-33(41)27-15-9-17-29(21-27)37-31(39)19-20-32(40)38-30-18-10-16-28(22-30)34(42)36-24(2)26-13-7-4-8-14-26/h3-18,21-24H,19-20H2,1-2H3,(H,35,41)(H,36,42)(H,37,39)(H,38,40)