2-(5-tert-butyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC=C

InChI

InChI=1S/C17H21NO2/c1-5-8-18-16(19)9-12-11-20-15-7-6-13(10-14(12)15)17(2,3)4/h5-7,10-11H,1,8-9H2,2-4H3,(H,18,19)