N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[oxo-(1-phenylethylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(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=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

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