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

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15-8-10-16(11-9-15)26-13-12-21(2)19(24)14-23-18-7-5-4-6-17(18)22(3)20(23)25/h4-11H,12-14H2,1-3H3