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

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(2-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=C3OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-24(2)19(18-7-5-6-8-20(18)27-4)13-23-22(25)11-15-14-28-21-12-16(26-3)9-10-17(15)21/h5-10,12,14,19H,11,13H2,1-4H3,(H,23,25)/t19-/m1/s1