2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2,4-dimethylphenyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-7-9-20(17(2)11-16)24-23(26)14-25(19-5-3-4-6-19)13-18-8-10-21-22(12-18)28-15-27-21/h7-12,19H,3-6,13-15H2,1-2H3,(H,24,26)