(4-aminocarbonylphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-carbamoylbenzyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17NO5/c1-23-15-6-7-16-14(11-24-17(16)9-15)8-18(21)25-10-12-2-4-13(5-3-12)19(20)22/h2-7,9,11H,8,10H2,1H3,(H2,20,22)