N,N'-bis[4-[(3-methylphenyl)carbonylamino]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[(3-methylphenyl)carbonylamino]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]nonanediamide CAS Name: N,N'-bis[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(3-methylbenzoyl)amino]phenyl]nonanediamide Traditional Name: N,N'-bis[4-(m-toluoylamino)phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

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