2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H21N3O4/c1-3-7-17-16(21)18-15(20)10-19(4-2)9-12-5-6-13-14(8-12)23-11-22-13/h3,5-6,8H,1,4,7,9-11H2,2H3,(H2,17,18,20,21)