N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H24N2O4/c1-17(2,3)19-16(21)11-18-15(20)7-5-12-4-6-13-14(10-12)23-9-8-22-13/h4,6,10H,5,7-9,11H2,1-3H3,(H,18,20)(H,19,21)