2-(1,3-benzodioxol-5-ylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(1,3-benzodioxol-5-ylamino)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-15(3,4)17-14(18)10(2)16-11-6-7-12-13(8-11)20-9-19-12/h6-8,10,16H,5,9H2,1-4H3,(H,17,18)