N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-13-6-8-18-16(12-27-22(18)14(13)2)10-21(24)23-15(3)19-11-17(25-4)7-9-20(19)26-5/h6-9,11-12,15H,10H2,1-5H3,(H,23,24)/t15-/m1/s1