4-tert-butyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C21H32N2O3/c1-14-6-11-18(26-5)17(12-14)23-19(24)13-22-20(25)15-7-9-16(10-8-15)21(2,3)4/h6,11-12,15-16H,7-10,13H2,1-5H3,(H,22,25)(H,23,24)