N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]nonanediamide Openeye Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]nonanediamide CAS Name: N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]nonanediamide IUPAC Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methylphenyl]nonanediamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]azelaamide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4

InChI

InChI=1S/C31H40N4O4/c1-20-10-16-24(18-26(20)34-30(38)22-12-13-22)32-28(36)8-6-4-3-5-7-9-29(37)33-25-17-11-21(2)27(19-25)35-31(39)23-14-15-23/h10-11,16-19,22-23H,3-9,12-15H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)