N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]butyramide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H22N2O5/c1-29-21-9-4-5-10-22(21)30-18-14-12-17(13-15-18)25-23(27)11-6-16-26-19-7-2-3-8-20(19)31-24(26)28/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,25,27)