N,N'-bis[4-[(2-methylphenyl)carbonylamino]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[(2-methylphenyl)carbonylamino]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]nonanediamide CAS Name: N,N'-bis[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[(2-methylbenzoyl)amino]phenyl]nonanediamide Traditional Name: N,N'-bis[4-(o-toluoylamino)phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

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