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

Systemtic Name: N-(benzimidazol-1-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(benzimidazol-1-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN2C=NC3=CC=CC=C32

InChI

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