N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(6-methylbenzofuran-3-yl)-N-p-anisyl-acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H23NO3/c1-15-3-10-20-17(14-26-21(20)11-15)12-22(24)23(18-6-7-18)13-16-4-8-19(25-2)9-5-16/h3-5,8-11,14,18H,6-7,12-13H2,1-2H3