N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O)OCC4=CC=CC=C4

InChI

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