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

Systemtic Name: 3-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-phenoxy-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-phenoxy-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-phenoxy-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-13-22-17-11-7-6-10-16(17)20-19(22)21-18(23)12-14-24-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,21,23)