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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-13-23-18-8-6-5-7-17(18)21-20(23)22-19(24)15(3)25-16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,21,22,24)