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

Systemtic Name: methyl 4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-14-6-9-16(10-7-14)21-19(22)13(2)26-17-11-8-15(20(23)25-4)12-18(17)24-3/h6-13H,5H2,1-4H3,(H,21,22)