N,N'-bis[2-[methyl-(phenylmethyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[methyl-(phenylmethyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[benzyl(methyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[benzyl(methyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-[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=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4

InChI

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