4-tert-butyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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