[1-(2-methoxyphenyl)-2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(2-methoxyphenyl)-2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(2-methoxyphenyl)-2-(N-methylanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-methoxyphenyl)-2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [1-(2-methoxyphenyl)-2-(N-methylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-1-(2-methoxyphenyl)-2-(N-methylanilino)ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1OC)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1OC)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13(20)23-17(15-11-7-8-12-16(15)22-3)18(21)19(2)14-9-5-4-6-10-14/h4-12,17H,1-3H3