2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC(=NO2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC(=NO2)C)OCC

InChI

InChI=1S/C20H28N4O5/c1-6-27-16-9-8-15(11-17(16)28-7-2)21-18(25)12-24(5)14(4)20(26)22-19-10-13(3)23-29-19/h8-11,14H,6-7,12H2,1-5H3,(H,21,25)(H,22,26)