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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

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