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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(1-phenylethyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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