[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-7-8-16(9-14(13)2)20-18(21)12-24-19(22)11-15-5-4-6-17(10-15)23-3/h4-10H,11-12H2,1-3H3,(H,20,21)