N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-methyl-N-piperonyl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H25NO3/c1-23(14-16-7-12-20-21(13-16)26-15-25-20)22(24)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h7-13,17H,2-6,14-15H2,1H3