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

Systemtic Name: N-[3-(2-phenethyl-1-benzofuran-3-yl)propyl]butanamide Openeye Name: N-[3-(2-phenethylbenzofuran-3-yl)propyl]butanamide CAS Name: N-[3-(2-phenethyl-3-benzofuranyl)propyl]butanamide IUPAC Name: N-[3-(2-phenethyl-1-benzofuran-3-yl)propyl]butanamide Traditional Name: N-[3-(2-phenethylbenzofuran-3-yl)propyl]butyramide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=C(OC2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCCC1=C(OC2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-2-9-23(25)24-17-8-13-20-19-12-6-7-14-21(19)26-22(20)16-15-18-10-4-3-5-11-18/h3-7,10-12,14H,2,8-9,13,15-17H2,1H3,(H,24,25)