N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21N3O4/c1-4-15(2,3)16-8-13(19)18-14(20)17-10-5-6-11-12(7-10)22-9-21-11/h5-7,16H,4,8-9H2,1-3H3,(H2,17,18,19,20)