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

Systemtic Name: 4-tert-butyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-cyclohexanecarboxamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-20(2,3)15-7-5-14(6-8-15)19(25)23(4)13-18(24)22-17-11-9-16(21)10-12-17/h9-12,14-15H,5-8,13H2,1-4H3,(H,22,24)