N-(1H-benzimidazol-2-yl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-benzoxy-3-methoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-20-13-16(11-12-19(20)28-14-15-7-3-2-4-8-15)21(26)25-22-23-17-9-5-6-10-18(17)24-22/h2-13H,14H2,1H3,(H2,23,24,25,26)