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

Systemtic Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[3-[oxo-(1-phenylethylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H36N4O4/c1-24(26-12-5-3-6-13-26)36-34(42)28-16-9-18-30(22-28)38-32(40)20-11-21-33(41)39-31-19-10-17-29(23-31)35(43)37-25(2)27-14-7-4-8-15-27/h3-10,12-19,22-25H,11,20-21H2,1-2H3,(H,36,42)(H,37,43)(H,38,40)(H,39,41)