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

Systemtic Name: N-[3-(2-phenethyl-1-benzofuran-3-yl)propyl]propanamide Openeye Name: N-[3-(2-phenethylbenzofuran-3-yl)propyl]propanamide CAS Name: N-[3-(2-phenethyl-3-benzofuranyl)propyl]propanamide IUPAC Name: N-[3-(2-phenethyl-1-benzofuran-3-yl)propyl]propanamide Traditional Name: N-[3-(2-phenethylbenzofuran-3-yl)propyl]propionamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-2-22(24)23-16-8-12-19-18-11-6-7-13-20(18)25-21(19)15-14-17-9-4-3-5-10-17/h3-7,9-11,13H,2,8,12,14-16H2,1H3,(H,23,24)