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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4/c1-3-23(13-16-8-9-19-20(12-16)27-15-26-19)14-21(24)22-11-10-17-6-4-5-7-18(17)25-2/h4-9,12H,3,10-11,13-15H2,1-2H3,(H,22,24)