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

Systemtic Name: N,N'-bis[3-[methyl-(phenylmethyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[benzyl(methyl)carbamoyl]phenyl]adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H38N4O4/c1-39(25-27-13-5-3-6-14-27)35(43)29-17-11-19-31(23-29)37-33(41)21-9-10-22-34(42)38-32-20-12-18-30(24-32)36(44)40(2)26-28-15-7-4-8-16-28/h3-8,11-20,23-24H,9-10,21-22,25-26H2,1-2H3,(H,37,41)(H,38,42)