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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-cyclohexyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[ethyl(piperonyl)amino]-N-phenyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-2-25(16-19-13-14-22-23(15-19)29-18-28-22)17-24(27)26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3,5-6,9-10,13-15,21H,2,4,7-8,11-12,16-18H2,1H3