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

Systemtic Name: 2-phenoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(1-prop-2-ynyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(1-propargylbenzimidazol-2-yl)methyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/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/h1,3-11H,12-14H2,(H,20,23)