2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O3/c1-21(10-14-4-7-16-17(8-14)24-12-23-16)11-18(22)20-15-5-2-13(9-19)3-6-15/h2-8H,10-12H2,1H3,(H,20,22)