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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)14-9-10-18(25)15(13-14)22-19(26)11-12-24-17-8-6-5-7-16(17)23(4)20(24)27/h5-10,13,25H,11-12H2,1-4H3,(H,22,26)