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

Systemtic Name: 2-methyl-N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H29N3O2/c1-3-10-22-12-5-9-16-26(22)33-20-19-31-25-15-8-7-14-24(25)30-27(31)17-18-29-28(32)23-13-6-4-11-21(23)2/h3-9,11-16H,1,10,17-20H2,2H3,(H,29,32)