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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-15-3-8-19(9-4-15)28-14-22(26)24-17-7-12-21-20(13-17)25-23(29-21)16-5-10-18(27-2)11-6-16/h3-13H,14H2,1-2H3,(H,24,26)