1-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]cyclohexanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3(CCCCC3)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3(CCCCC3)N

InChI

InChI=1S/C16H22N2O3/c1-11(12-5-6-13-14(9-12)21-10-20-13)18-15(19)16(17)7-3-2-4-8-16/h5-6,9,11H,2-4,7-8,10,17H2,1H3,(H,18,19)