N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-15(21)19-16-13-9-5-6-10-14(13)23-17(16)18(22)20-11-7-3-4-8-12-20/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,19,21)