[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO6/c1-13-16-5-3-4-6-18(16)28-20(13)17(23)12-27-19(24)11-22-21(25)14-7-9-15(26-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,22,25)