2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H21N3O3/c1-16-11-13-17(14-12-16)29-21-10-6-3-7-18(21)24-22(27)15-26-20-9-5-4-8-19(20)25(2)23(26)28/h3-14H,15H2,1-2H3,(H,24,27)