N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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