methyl 2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate

Systemtic Name: methyl 2-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: methyl 2-[2-(4-acetylanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[1-(4-acetylanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[1-(4-acetylanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 2-[2-(4-acetylanilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=C(C=CC(=C2)OC)C(=O)OC

InChI

InChI=1S/C20H21NO6/c1-12(22)14-5-7-15(8-6-14)21-19(23)13(2)27-18-11-16(25-3)9-10-17(18)20(24)26-4/h5-11,13H,1-4H3,(H,21,23)