[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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