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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-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)NC3CC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CC3

InChI

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