N-(2-ethyl-6-methyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C20H23N3O2/c1-4-15-9-7-8-14(2)19(15)21-18(24)12-13-23-17-11-6-5-10-16(17)22(3)20(23)25/h5-11H,4,12-13H2,1-3H3,(H,21,24)