N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(p-tolyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25NO3/c1-16-6-8-17(9-7-16)13-22(24)23(19-4-2-3-5-19)14-18-10-11-20-21(12-18)26-15-25-20/h6-12,19H,2-5,13-15H2,1H3