N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)15-10-11-19(28-5)16(14-15)23-20(26)12-13-25-18-9-7-6-8-17(18)24(4)21(25)27/h6-11,14H,12-13H2,1-5H3,(H,23,26)