N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-propylbenzofuran-3-yl)ethyl]butanamide CAS Name: N-[2-(5-propyl-3-benzofuranyl)ethyl]butanamide IUPAC Name: N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-propylbenzofuran-3-yl)ethyl]butyramide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC=C2CCNC(=O)CCC

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC=C2CCNC(=O)CCC

InChI

InChI=1S/C17H23NO2/c1-3-5-13-7-8-16-15(11-13)14(12-20-16)9-10-18-17(19)6-4-2/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,19)