N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(4-phenylcyclohexyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(4-phenylcyclohexyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(4-phenylcyclohexyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(4-phenylcyclohexyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(4-phenylcyclohexyl)acetamide Traditional Name: 2-(dimethylamino)-N-(4-phenylcyclohexyl)-N-piperonyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)C4=CC=CC=C4

InChI

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