N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4-dimethylbenzamide Traditional Name: N-cyclopentyl-2,4-dimethyl-N-piperonyl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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