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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=CC=C2)C

InChI

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