N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(CN(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N[C@H](CN(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-10-11-19-18(14-26-22(19)16(15)2)12-21(25)23-20(13-24(3)4)17-8-6-5-7-9-17/h5-11,14,20H,12-13H2,1-4H3,(H,23,25)/t20-/m1/s1