N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-24(2)20(15-6-5-7-17(10-15)26-3)13-23-22(25)11-16-14-28-21-12-18(27-4)8-9-19(16)21/h5-10,12,14,20H,11,13H2,1-4H3,(H,23,25)/t20-/m1/s1