2-phenoxy-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-allylbenzimidazol-2-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(1-prop-2-enyl-2-benzimidazolyl)acetamide IUPAC Name: 2-phenoxy-N-(1-prop-2-enylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-2-phenoxy-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-12-21-16-11-7-6-10-15(16)19-18(21)20-17(22)13-23-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,20,22)