[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-13-6-5-7-15(8-13)21-18(22)12-27-19(23)11-14-9-16(24-2)20(26-4)17(10-14)25-3/h5-10H,11-12H2,1-4H3,(H,21,22)