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

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O4/c1-12-10-15(20-25-12)19-16(22)8-9-21(2)11-17(23)18-13-4-6-14(24-3)7-5-13/h4-7,10H,8-9,11H2,1-3H3,(H,18,23)(H,19,20,22)