2-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 2-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 2-phenoxy-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 2-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 2-phenoxy-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-3-13-22-17-12-8-7-11-16(17)20-19(22)21-18(23)14(2)24-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,21,23)