N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(3-methylanilino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C37H40N4O4/c1-26-12-8-16-30(22-26)40-36(44)28-14-10-18-32(24-28)38-34(42)20-6-4-3-5-7-21-35(43)39-33-19-11-15-29(25-33)37(45)41-31-17-9-13-27(2)23-31/h8-19,22-25H,3-7,20-21H2,1-2H3,(H,38,42)(H,39,43)(H,40,44)(H,41,45)