2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[methyl(piperonyl)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-14-4-6-16(7-5-14)11-21-20(23)15(2)22(3)12-17-8-9-18-19(10-17)25-13-24-18/h4-10,15H,11-13H2,1-3H3,(H,21,23)