4-tert-butyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-cyclohexanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-15-6-12-18(13-7-15)22-19(24)14-23(5)20(25)16-8-10-17(11-9-16)21(2,3)4/h6-7,12-13,16-17H,8-11,14H2,1-5H3,(H,22,24)