2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C22H18N2O3/c1-14-19(24-22(27-14)15-7-3-2-4-8-15)13-21(26)23-18-11-12-20(25)17-10-6-5-9-16(17)18/h2-12,25H,13H2,1H3,(H,23,26)