N-(1,3-benzodioxol-5-yl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O4/c1-18(2,3)21-16(22)11-19(8-4-5-9-19)17(23)20-13-6-7-14-15(10-13)25-12-24-14/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,20,23)(H,21,22)