2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-o-anisyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21NO3/c1-13-8-9-17-16(12-24-20(17)14(13)2)10-19(22)21-11-15-6-4-5-7-18(15)23-3/h4-9,12H,10-11H2,1-3H3,(H,21,22)