2-[1-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-[(2R)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[1-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2R)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[(2R)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-N-benzyl-acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC[C@@H](CN2C3=CC=CC=C3N=C2CC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C29H31N3O4/c1-3-9-21-14-15-26(27(16-21)35-2)36-20-23(33)19-32-25-13-8-7-12-24(25)31-28(32)17-29(34)30-18-22-10-5-4-6-11-22/h3-8,10-16,23,33H,1,9,17-20H2,2H3,(H,30,34)/t23-/m1/s1