N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide CAS Name: N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide IUPAC Name: N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23NO3/c19-17(18-13-6-2-1-3-7-13)11-10-14-12-20-15-8-4-5-9-16(15)21-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,18,19)