2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H18N4O4/c1-9-6-14(23-19-9)18-15(21)10(2)17-11-4-3-5-12(7-11)22-8-13(16)20/h3-7,10,17H,8H2,1-2H3,(H2,16,20)(H,18,21)