3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-phenyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-phenyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-phenyl-propanamide CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-phenylpropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-phenylpropanamide Traditional Name: 3-[ethyl(piperonyl)amino]-N-phenyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-2-21(11-10-19(22)20-16-6-4-3-5-7-16)13-15-8-9-17-18(12-15)24-14-23-17/h3-9,12H,2,10-11,13-14H2,1H3,(H,20,22)