N-[[2-(2,2-dimethyl-3H-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide

Systemtic Name: N-[[2-(2,2-dimethyl-3H-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide Openeye Name: N-[[2-(2,2-dimethyl-3H-benzofuran-4-yl)cyclopropyl]methyl]propanamide CAS Name: N-[[2-(2,2-dimethyl-3H-benzofuran-4-yl)cyclopropyl]methyl]propanamide IUPAC Name: N-[[2-(2,2-dimethyl-3H-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide Traditional Name: N-[[2-(2,2-dimethylcoumaran-4-yl)cyclopropyl]methyl]propionamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC1C2=C3CC(OC3=CC=C2)(C)C

Isomeric SMILES

CCC(=O)NCC1CC1C2=C3CC(OC3=CC=C2)(C)C

InChI

InChI=1S/C17H23NO2/c1-4-16(19)18-10-11-8-13(11)12-6-5-7-15-14(12)9-17(2,3)20-15/h5-7,11,13H,4,8-10H2,1-3H3,(H,18,19)