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

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c1-32-24-15-16-26-25(17-24)30-28(34-26)21-7-11-22(12-8-21)29-27(31)20-9-13-23(14-10-20)33-18-19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,29,31)