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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-benzoxy-3-methoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-29-22-15-18(11-12-21(22)30-16-17-7-3-2-4-8-17)24(28)25-14-13-23-26-19-9-5-6-10-20(19)27-23/h2-12,15H,13-14,16H2,1H3,(H,25,28)(H,26,27)