2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclohexyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[methyl(piperonyl)amino]-N-phenyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-24(15-18-12-13-21-22(14-18)28-17-27-21)16-23(26)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-14,20H,3,6-7,10-11,15-17H2,1H3