N-[2-(4-methylphenoxy)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-11-13-20(14-12-18)29-16-15-26-24(28)21-9-5-6-10-22(21)25-27-17-23(30-25)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,26,28)