2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-mesityl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-16-10-17(2)24(18(3)11-16)25-23(27)14-26(20-6-4-5-7-20)13-19-8-9-21-22(12-19)29-15-28-21/h8-12,20H,4-7,13-15H2,1-3H3,(H,25,27)