N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-homoveratryl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C(C)C

InChI

InChI=1S/C24H29NO4/c1-15(2)19-13-20-18(14-29-22(20)10-16(19)3)12-24(26)25-9-8-17-6-7-21(27-4)23(11-17)28-5/h6-7,10-11,13-15H,8-9,12H2,1-5H3,(H,25,26)