3-methoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

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