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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(benzylcarbamoyl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-22(11-15-7-8-16-17(9-15)26-13-25-16)12-18(23)21-19(24)20-10-14-5-3-2-4-6-14/h2-9H,10-13H2,1H3,(H2,20,21,23,24)