3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H23N3O3/c1-17-11-13-18(14-12-17)30-22-10-6-3-7-19(22)25-23(28)15-16-27-21-9-5-4-8-20(21)26(2)24(27)29/h3-14H,15-16H2,1-2H3,(H,25,28)