N-(1H-benzimidazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-2-13-26-15-9-7-14(8-10-15)18(24)11-12-19(25)23-20-21-16-5-3-4-6-17(16)22-20/h3-10H,2,11-13H2,1H3,(H2,21,22,23,25)