2-[tert-butylcarbamoyl-(phenylmethyl)amino]-N-(1,4-diphenylimidazol-2-yl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl-(phenylmethyl)amino]-N-(1,4-diphenylimidazol-2-yl)ethanamide Openeye Name: 2-[benzyl(tert-butylcarbamoyl)amino]-N-(1,4-diphenylimidazol-2-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-(phenylmethyl)amino]-N-(1,4-diphenyl-2-imidazolyl)acetamide IUPAC Name: 2-[benzyl(tert-butylcarbamoyl)amino]-N-(1,4-diphenylimidazol-2-yl)acetamide Traditional Name: 2-[benzyl(tert-butylcarbamoyl)amino]-N-(1,4-diphenylimidazol-2-yl)acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N5O2/c1-29(2,3)32-28(36)33(19-22-13-7-4-8-14-22)21-26(35)31-27-30-25(23-15-9-5-10-16-23)20-34(27)24-17-11-6-12-18-24/h4-18,20H,19,21H2,1-3H3,(H,32,36)(H,30,31,35)