2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C16H18N2O5/c1-9-7-15(18-23-9)17-16(20)11(3)22-13-6-5-12(10(2)19)8-14(13)21-4/h5-8,11H,1-4H3,(H,17,18,20)