2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H31N3O2/c1-14-8-10-17(11-9-14)21-18(24)12-23(4)13-19(25)22-20-15(2)6-5-7-16(20)3/h5-7,14,17H,8-13H2,1-4H3,(H,21,24)(H,22,25)