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

Systemtic Name: 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H24N4O3/c1-4-14-7-5-6-8-15(14)19-18(24)12-22(3)10-9-17(23)20-16-11-13(2)25-21-16/h5-8,11H,4,9-10,12H2,1-3H3,(H,19,24)(H,20,21,23)