[1-[1-methoxypropan-2-yl-(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[1-methoxypropan-2-yl-(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(N-(2-methoxy-1-methyl-ethyl)-2-methyl-anilino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[N-(1-methoxypropan-2-yl)-2-methylanilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[N-(1-methoxypropan-2-yl)-2-methylanilino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-(N-(2-methoxy-1-methyl-ethyl)-2-methyl-anilino)-1-methyl-ethyl] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C)COC)C(=O)C(C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C(C)COC)C(=O)C(C)OC(=O)C

InChI

InChI=1S/C16H23NO4/c1-11-8-6-7-9-15(11)17(12(2)10-20-5)16(19)13(3)21-14(4)18/h6-9,12-13H,10H2,1-5H3