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

Systemtic Name: 2-methyl-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]-2-methyl-benzamide CAS Name: 2-methyl-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methyl-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]-2-methyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C27H27N3O2/c1-3-10-21-12-5-9-16-25(21)32-18-17-30-24-15-8-7-14-23(24)29-26(30)19-28-27(31)22-13-6-4-11-20(22)2/h3-9,11-16H,1,10,17-19H2,2H3,(H,28,31)