2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OCCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OCCC

InChI

InChI=1S/C21H25N3O3/c1-3-13-23-17-10-6-7-11-18(17)24(21(23)26)15-20(25)22-16-9-5-8-12-19(16)27-14-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)