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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-7-9-15(10-8-14)25-12-11-20-18(23)13-22-17-6-4-3-5-16(17)21(2)19(22)24/h3-10H,11-13H2,1-2H3,(H,20,23)