N-(tert-butylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H27N3O4/c1-12(16(22)19-17(23)20-18(2,3)4)21(5)11-13-6-7-14-15(10-13)25-9-8-24-14/h6-7,10,12H,8-9,11H2,1-5H3,(H2,19,20,22,23)