2-phenoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-15-24-19-12-7-6-11-18(19)23-20(24)13-8-14-22-21(25)16-26-17-9-4-3-5-10-17/h2-7,9-12H,1,8,13-16H2,(H,22,25)