N-[(1-methylbenzimidazol-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27-21-13-7-6-12-20(21)26-23(27)16-25-24(28)17-29-22-14-8-5-11-19(22)15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,28)