N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22ClN3O2/c1-16-13-18(25)11-12-22(16)30-15-23(29)26-21(14-17-7-3-2-4-8-17)24-27-19-9-5-6-10-20(19)28-24/h2-13,21H,14-15H2,1H3,(H,26,29)(H,27,28)