N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(4-benzylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(4-benzylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-benzylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14-11-18(21-24-14)20-19(22)13-23-17-9-7-16(8-10-17)12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,20,21,22)