3-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-28-20-11-15(7-10-19(20)29-13-14-5-3-2-4-6-14)21(26)23-16-8-9-17-18(12-16)25-22(27)24-17/h2-12H,13H2,1H3,(H,23,26)(H2,24,25,27)