2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(2-p-cumenylethyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O3/c1-16(2)19-7-4-17(5-8-19)10-11-23-22(25)14-24(3)13-18-6-9-20-21(12-18)27-15-26-20/h4-9,12,16H,10-11,13-15H2,1-3H3,(H,23,25)