[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO4/c1-14-10-11-16(12-18(14)24-4)13-19(22)25-15(2)20(23)21(3)17-8-6-5-7-9-17/h5-12,15H,13H2,1-4H3