(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(2-methylphenoxy)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(2-methylphenoxy)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic 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=CC=CC=C1OCCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-14-8-6-7-11-17(14)23-13-12-18(21)24-15(2)19(22)20-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)