N-(cyclopropylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3CC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3CC3)C

InChI

InChI=1S/C16H19NO2/c1-10-3-6-14-13(9-19-16(14)11(10)2)7-15(18)17-8-12-4-5-12/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,17,18)