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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-3-15-6-5-7-17(10-15)21-20(23)13-22(4-2)12-16-8-9-18-19(11-16)25-14-24-18/h5-11H,3-4,12-14H2,1-2H3,(H,21,23)