(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-13(20(23)21-15-6-4-3-5-7-15)26-19(22)10-14-12-25-18-11-16(24-2)8-9-17(14)18/h3-9,11-13H,10H2,1-2H3,(H,21,23)