N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O5/c1-28-18-8-4-15(5-9-18)12-23(27)25-17-7-11-20-19(14-17)26-24(31-20)16-6-10-21(29-2)22(13-16)30-3/h4-11,13-14H,12H2,1-3H3,(H,25,27)