2-(6-methyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-13-8-9-17-16(12-22-18(17)10-13)11-19(21)20-14(2)15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,20,21)/t14-/m0/s1