2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12-6-13(2)19(15(20)7-12)21-18(23)10-22(3)9-14-4-5-16-17(8-14)25-11-24-16/h4-8H,9-11H2,1-3H3,(H,21,23)