[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-13(19(22)20-15-9-5-7-11-17(15)24-3)25-18(21)12-14-8-4-6-10-16(14)23-2/h4-11,13H,12H2,1-3H3,(H,20,22)