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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-benzoxy-3-methoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-28-21-13-17(11-12-20(21)29-15-16-7-3-2-4-8-16)23(27)24-14-22-25-18-9-5-6-10-19(18)26-22/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)