N-[4-(2-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-30-22-10-5-6-11-23(22)31-21-16-14-20(15-17-21)28-25(29)12-7-13-26-27-18-24(32-26)19-8-3-2-4-9-19/h2-6,8-11,14-18H,7,12-13H2,1H3,(H,28,29)