2-phenoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-14-23-18-11-7-6-10-17(18)22-19(23)12-13-21-20(24)15-25-16-8-4-3-5-9-16/h2-11H,1,12-15H2,(H,21,24)