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

Systemtic Name: 4-butyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-butyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-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:

CCCCC1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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