methyl 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H23NO6/c1-5-26-16-9-7-15(8-10-16)21-19(22)13(2)27-17-11-6-14(20(23)25-4)12-18(17)24-3/h6-13H,5H2,1-4H3,(H,21,22)