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

Systemtic Name: N,N'-bis[2-[methyl-(phenylmethyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[2-[benzyl(methyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-[benzyl(methyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[2-[benzyl(methyl)carbamoyl]phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H44N4O4/c1-42(28-30-18-8-6-9-19-30)38(46)32-22-14-16-24-34(32)40-36(44)26-12-4-3-5-13-27-37(45)41-35-25-17-15-23-33(35)39(47)43(2)29-31-20-10-7-11-21-31/h6-11,14-25H,3-5,12-13,26-29H2,1-2H3,(H,40,44)(H,41,45)