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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-3-15-4-13-21-20(14-15)25-23(28-21)17-5-9-18(10-6-17)24-22(26)16-7-11-19(27-2)12-8-16/h4-14H,3H2,1-2H3,(H,24,26)