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

Systemtic Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-19-7-5-6-10-24(19)28-30-25-17-22(13-16-26(25)33-28)29-27(31)21-11-14-23(15-12-21)32-18-20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,29,31)