[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H23NO6/c1-13(23)15-5-10-19(27-4)16(11-15)12-20(24)28-14(2)21(25)22-17-6-8-18(26-3)9-7-17/h5-11,14H,12H2,1-4H3,(H,22,25)