N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C39H44N4O4/c1-26-20-22-30(24-28(26)3)40-38(46)32-14-10-12-16-34(32)42-36(44)18-8-6-5-7-9-19-37(45)43-35-17-13-11-15-33(35)39(47)41-31-23-21-27(2)29(4)25-31/h10-17,20-25H,5-9,18-19H2,1-4H3,(H,40,46)(H,41,47)(H,42,44)(H,43,45)