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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2-methylphenoxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13-8-6-7-11-16(13)22-12-17(20)23-14(2)18(21)19-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,21)