3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-13-23-18-7-5-4-6-17(18)21-20(23)22-19(24)12-14-25-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,22,24)