N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)16-9-11-17(12-10-16)28-14-13-23-20(26)15-25-19-8-6-5-7-18(19)24(4)21(25)27/h5-12H,13-15H2,1-4H3,(H,23,26)