N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H17N3O4/c1-9-13(10(2)22-18-9)7-15(20)17-11-4-3-5-12(6-11)21-8-14(16)19/h3-6H,7-8H2,1-2H3,(H2,16,19)(H,17,20)