[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methylphenoxy)propanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-methylphenoxy)propanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(3-methylphenoxy)propanoate CAS Name: 2-(3-methylphenoxy)propanoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(3-methylphenoxy)propanoate Traditional Name: 2-(3-methylphenoxy)propionic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-13-6-5-7-19(12-13)26-16(4)21(25)27-15(3)20(24)22-18-10-8-17(9-11-18)14(2)23/h5-12,15-16H,1-4H3,(H,22,24)