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

Systemtic Name: 4-(4-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(5-methylisoxazol-3-yl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methylisoxazol-3-yl)-4-p-phenetyl-butyramide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H18N2O4/c1-3-21-13-6-4-12(5-7-13)14(19)8-9-16(20)17-15-10-11(2)22-18-15/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,20)