N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-p-phenetyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O2/c1-2-30-20-14-12-19(13-15-20)17-24(29)26-23(16-18-8-4-3-5-9-18)25-27-21-10-6-7-11-22(21)28-25/h3-15,23H,2,16-17H2,1H3,(H,26,29)(H,27,28)