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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-3-21(11-14-7-8-17-18(9-14)25-13-24-17)12-19(22)20-15-5-4-6-16(10-15)23-2/h4-10H,3,11-13H2,1-2H3,(H,20,22)