3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-hydroxy-N-methyl-butanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-hydroxy-N-methylbutanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-2-hydroxy-N-methylbutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-methyl-N-piperonyl-butyramide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C(CC3CCCCC3)N)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C(CC3CCCCC3)N)O

InChI

InChI=1S/C19H28N2O4/c1-21(11-14-7-8-16-17(10-14)25-12-24-16)19(23)18(22)15(20)9-13-5-3-2-4-6-13/h7-8,10,13,15,18,22H,2-6,9,11-12,20H2,1H3