2,4-dimethyl-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C28H29N3O2/c1-4-9-22-10-5-8-13-26(22)33-17-16-31-25-12-7-6-11-24(25)30-27(31)19-29-28(32)23-15-14-20(2)18-21(23)3/h4-8,10-15,18H,1,9,16-17,19H2,2-3H3,(H,29,32)