N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O4/c1-13-19(22-20(26-13)15-6-4-3-5-7-15)18(24)12-25-17-10-8-16(9-11-17)21-14(2)23/h3-11H,12H2,1-2H3,(H,21,23)