2-[[2-(cyclopentylmethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamide

Systemtic Name: 2-[[2-(cyclopentylmethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamide Openeye Name: 2-[2-(cyclopentylmethyl)chroman-7-yl]oxyacetamide CAS Name: 2-[[2-(cyclopentylmethyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[[2-(cyclopentylmethyl)-3,4-dihydro-2H-chromen-7-yl]oxy]acetamide Traditional Name: 2-[2-(cyclopentylmethyl)chroman-7-yl]oxyacetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2CCC3=C(O2)C=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CCC(C1)CC2CCC3=C(O2)C=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H23NO3/c18-17(19)11-20-14-7-5-13-6-8-15(21-16(13)10-14)9-12-3-1-2-4-12/h5,7,10,12,15H,1-4,6,8-9,11H2,(H2,18,19)