[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H21NO5/c1-13-5-7-18(25-3)17(8-13)22-20(23)12-27-21(24)10-15-11-26-19-9-14(2)4-6-16(15)19/h4-9,11H,10,12H2,1-3H3,(H,22,23)