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

Systemtic Name: N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(2-methylphenoxy)ethyl]propanamide Openeye Name: N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-methylphenoxy)ethyl]propanamide CAS Name: N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(2-methylphenoxy)ethyl]propanamide IUPAC Name: N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(2-methylphenoxy)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O3/c1-16-8-4-7-11-19(16)27-15-14-22(2)20(25)12-13-24-18-10-6-5-9-17(18)23(3)21(24)26/h4-11H,12-15H2,1-3H3