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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)acetamide Traditional Name: N-(4-phenylcyclohexyl)-N-piperonyl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16(24)23(14-17-7-12-21-22(13-17)26-15-25-21)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-7,12-13,19-20H,8-11,14-15H2,1H3