N-[2-(cyclohexen-1-yl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O3/c1-15-7-9-17(10-8-15)21-19(23)14-24-13-18(22)20-12-11-16-5-3-2-4-6-16/h5,7-10H,2-4,6,11-14H2,1H3,(H,20,22)(H,21,23)