N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propanamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxypropanamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

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