methyl 3-methoxy-4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

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