N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-benzyloxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-phenylmethoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-benzoxy-benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-19-11-12-22(27-29-24-9-5-6-10-25(24)30-27)17-26(19)31-28(32)21-13-15-23(16-14-21)33-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,29,30)(H,31,32)