N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methylbenzamide Traditional Name: N-cyclopentyl-2-methyl-N-piperonyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H23NO3/c1-15-6-2-5-9-18(15)21(23)22(17-7-3-4-8-17)13-16-10-11-19-20(12-16)25-14-24-19/h2,5-6,9-12,17H,3-4,7-8,13-14H2,1H3