N-tert-butyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-tert-butyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)24(14-16-10-6-5-7-11-16)19(25)15-23-18-13-9-8-12-17(18)22(4)20(23)26/h5-13H,14-15H2,1-4H3