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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-5-15-6-8-18-16(13-27-21(18)10-15)11-22(24)23-14(2)19-12-17(25-3)7-9-20(19)26-4/h6-10,12-14H,5,11H2,1-4H3,(H,23,24)/t14-/m1/s1