2-[[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[(4-methylcyclohexyl)amino]ethyl]amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-11-6-8-12(9-7-11)19-15(20)10-18-14-5-3-2-4-13(14)16(17)21/h2-5,11-12,18H,6-10H2,1H3,(H2,17,21)(H,19,20)