2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(methoxymethyl)benzyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)COC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)COC)C

InChI

InChI=1S/C21H23NO3/c1-14-8-19-18(13-25-20(19)9-15(14)2)10-21(23)22-11-16-4-6-17(7-5-16)12-24-3/h4-9,13H,10-12H2,1-3H3,(H,22,23)