N,N'-bis[3-[methyl-(phenylmethyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-[methyl-(phenylmethyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

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