(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-13(19(22)20-15-7-5-4-6-8-15)25-18(21)12-14-9-10-16(23-2)17(11-14)24-3/h4-11,13H,12H2,1-3H3,(H,20,22)