N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclohexanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21NO3/c18-16(12-6-2-1-3-7-12)17-10-13-11-19-14-8-4-5-9-15(14)20-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,17,18)/t13-/m0/s1