N-(4-methyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C20H23N3O3/c1-3-11-22-16-6-4-5-7-17(16)23(20(22)26)12-10-19(25)21-15-9-8-14(2)13-18(15)24/h4-9,13,24H,3,10-12H2,1-2H3,(H,21,25)