N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propanamide CAS Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propanamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propionamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OC3=C2CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OC3=C2CCCCC3

InChI

InChI=1S/C16H19NO2/c1-2-16(18)17-11-8-9-15-13(10-11)12-6-4-3-5-7-14(12)19-15/h8-10H,2-7H2,1H3,(H,17,18)