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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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