N-(4-methylcyclohexyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H29N3O2/c1-14-4-8-16(9-5-14)20-18(23)12-22(3)13-19(24)21-17-10-6-15(2)7-11-17/h4-5,8-9,15,17H,6-7,10-13H2,1-3H3,(H,20,23)(H,21,24)