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2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-benzylphenyl)acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(phenylmethyl)phenyl]acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-benzylphenyl)acetamide
Traditional Name:N-(2-benzylphenyl)-2-[methyl(piperonyl)amino]acetamide
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4


InChI

InChI=1S/C24H24N2O3/c1-26(15-19-11-12-22-23(14-19)29-17-28-22)16-24(27)25-21-10-6-5-9-20(21)13-18-7-3-2-4-8-18/h2-12,14H,13,15-17H2,1H3,(H,25,27)


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