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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-12(2)6-7-18-17(22)19-16(21)10-20(3)9-13-4-5-14-15(8-13)24-11-23-14/h4-5,8,12H,6-7,9-11H2,1-3H3,(H2,18,19,21,22)