2-(3-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C

InChI

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