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

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

InChI

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