N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclohexyl-ethanamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclohexyl-acetamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclohexylacetamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclohexylacetamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyclohexyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H22N2O3/c17-12-9-14-15(21-7-6-20-14)10-13(12)18-16(19)8-11-4-2-1-3-5-11/h9-11H,1-8,17H2,(H,18,19)