3-[(4-methoxyphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(4-methoxyphenoxy)methyl]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-[(4-methoxyphenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(4-methoxyphenoxy)methyl]-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-13-10-18(21-25-13)20-19(22)15-5-3-4-14(11-15)12-24-17-8-6-16(23-2)7-9-17/h3-11H,12H2,1-2H3,(H,20,21,22)