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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[methyl(piperonyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-15-4-7-17(8-5-15)22-20(25)12-24(3)21(26)13-23(2)11-16-6-9-18-19(10-16)28-14-27-18/h4-10H,11-14H2,1-3H3,(H,22,25)