N-[[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H29N3O4/c1-3-9-20-14-15-25(26(16-20)34-2)35-19-22(32)18-31-24-13-8-7-12-23(24)30-27(31)17-29-28(33)21-10-5-4-6-11-21/h3-8,10-16,22,32H,1,9,17-19H2,2H3,(H,29,33)