2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-tert-butylphenyl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-6-8-17(9-7-16)22-20(24)13-23(4)12-15-5-10-18-19(11-15)26-14-25-18/h5-11H,12-14H2,1-4H3,(H,22,24)