N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2,2-dimethyl-propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-5-25-19-14-10-9-13-17(19)23-20(25)18(24-21(26)22(2,3)4)15-16-11-7-6-8-12-16/h6-14,18H,5,15H2,1-4H3,(H,24,26)