2-(4-methylphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-allylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-(1-prop-2-enyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-prop-2-enylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O2/c1-3-12-22-17-7-5-4-6-16(17)20-19(22)21-18(23)13-24-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,21,23)