N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H27N3O3/c1-3-9-19-14-15-24(25(17-19)32-2)33-18-26(31)28-23(16-20-10-5-4-6-11-20)27-29-21-12-7-8-13-22(21)30-27/h3-8,10-15,17,23H,1,9,16,18H2,2H3,(H,28,31)(H,29,30)