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

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N[C@@H](C3CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23NO2/c1-14-10-19-18(13-25-20(19)11-15(14)2)12-21(24)23-22(17-8-9-17)16-6-4-3-5-7-16/h3-7,10-11,13,17,22H,8-9,12H2,1-2H3,(H,23,24)/t22-/m1/s1