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

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-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=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

InChI

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