N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C24H22N2O5/c1-29-18-10-7-16(8-11-18)19-15-17(9-12-21(19)30-2)25-23(27)13-14-26-20-5-3-4-6-22(20)31-24(26)28/h3-12,15H,13-14H2,1-2H3,(H,25,27)