2-phenoxy-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1-propylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(1-propyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

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