methyl 2-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC)C

InChI

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