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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H22N2O3/c1-13-4-6-16(8-14(13)2)20-19(22)11-21(3)10-15-5-7-17-18(9-15)24-12-23-17/h4-9H,10-12H2,1-3H3,(H,20,22)