N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO3/c1-13-8-9-17(23-3)16(10-13)12-20(22)21-14(2)19-11-15-6-4-5-7-18(15)24-19/h4-11,14H,12H2,1-3H3,(H,21,22)/t14-/m1/s1