N-(1-phenylethyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-14(2)20-22-17-11-7-8-12-18(17)23(20)13-19(24)21-15(3)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,21,24)