2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(13-4-3-7-19-10-13)20-18(21)8-14-11-23-17-9-15(22-2)5-6-16(14)17/h3-7,9-12H,8H2,1-2H3,(H,20,21)/t12-/m1/s1