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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCOC3=CC=CC=C3C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCOC3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O3/c1-4-24-18-10-6-7-11-19(18)25(22(24)27)14-13-21(26)23(3)15-16-28-20-12-8-5-9-17(20)2/h5-12H,4,13-16H2,1-3H3