(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-ethylphenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-ethylphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)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:

CCC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

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