2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14(2)21(15-7-5-4-6-8-15)22-20(23)11-16-13-25-19-12-17(24-3)9-10-18(16)19/h4-10,12-14,21H,11H2,1-3H3,(H,22,23)/t21-/m1/s1