[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H21NO6/c1-13(21(24)22-15-4-6-16(25-2)7-5-15)28-20(23)10-14-12-27-19-11-17(26-3)8-9-18(14)19/h4-9,11-13H,10H2,1-3H3,(H,22,24)