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

Systemtic Name: N-prop-2-enyl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-allyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-prop-2-enyl-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-prop-2-enyl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-allyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NCC=C)C)C

InChI

InChI=1S/C16H19NO2/c1-5-6-17-14(18)8-13-9-19-16-12(4)10(2)7-11(3)15(13)16/h5,7,9H,1,6,8H2,2-4H3,(H,17,18)