N-propyl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-propyl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-propyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-propyl-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-propyl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-propyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=COC2=C1C(=CC(=C2C)C)C

Isomeric SMILES

CCCNC(=O)CC1=COC2=C1C(=CC(=C2C)C)C

InChI

InChI=1S/C16H21NO2/c1-5-6-17-14(18)8-13-9-19-16-12(4)10(2)7-11(3)15(13)16/h7,9H,5-6,8H2,1-4H3,(H,17,18)