N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxy-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxy-butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-phenoxy-butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxybutanamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-phenoxy-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-11-10-13(16-19-11)15-14(17)8-5-9-18-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,15,16,17)