2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H21NO4/c1-13(16-6-4-5-7-18(16)24-3)21-20(22)10-14-12-25-19-11-15(23-2)8-9-17(14)19/h4-9,11-13H,10H2,1-3H3,(H,21,22)/t13-/m1/s1