2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-17(2)21-10-6-7-18(3)25(21)26-24(28)15-27(20-8-4-5-9-20)14-19-11-12-22-23(13-19)30-16-29-22/h6-7,10-13,17,20H,4-5,8-9,14-16H2,1-3H3,(H,26,28)