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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12-3-5-14(8-15(12)19)20-18(22)10-21(2)9-13-4-6-16-17(7-13)24-11-23-16/h3-8H,9-11H2,1-2H3,(H,20,22)