2-(6-methyl-1-benzofuran-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-15-7-8-18-16(13-24-19(18)11-15)12-20(23)22-14-21(9-10-21)17-5-3-2-4-6-17/h2-8,11,13H,9-10,12,14H2,1H3,(H,22,23)