2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2/c1-13-9-18-17(12-23-19(18)10-14(13)2)11-20(22)21-15(3)16-7-5-4-6-8-16/h4-10,12,15H,11H2,1-3H3,(H,21,22)/t15-/m0/s1