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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O3/c1-4-23-18-7-5-6-8-19(18)24(21(23)26)15-20(25)22(3)13-14-27-17-11-9-16(2)10-12-17/h5-12H,4,13-15H2,1-3H3