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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-piperonyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-19(14-5-3-2-4-6-14)11-17(20)18-10-13-7-8-15-16(9-13)22-12-21-15/h2-9H,10-12H2,1H3,(H,18,20)