N-(1H-benzimidazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1H-benzimidazol-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1H-benzimidazol-2-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-3-6-13-9-10-16(17(11-13)24-2)25-12-18(23)22-19-20-14-7-4-5-8-15(14)21-19/h3-5,7-11H,1,6,12H2,2H3,(H2,20,21,22,23)