N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H27N3O2/c1-3-24-27-22-12-8-9-13-23(22)29(24)18-25(30)28-26(19-10-6-5-7-11-19)20-14-16-21(17-15-20)31-4-2/h5-17,26H,3-4,18H2,1-2H3,(H,28,30)