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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)C

InChI

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