2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C19H31N3O4/c1-7-25-15-10-9-14(11-16(15)26-8-2)20-17(23)12-22(6)13-18(24)21-19(3,4)5/h9-11H,7-8,12-13H2,1-6H3,(H,20,23)(H,21,24)