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

Systemtic Name: 2,4-dimethyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2,4-dimethyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C30H33N3O2/c1-4-11-24-12-5-8-15-28(24)35-19-10-9-18-33-27-14-7-6-13-26(27)32-29(33)21-31-30(34)25-17-16-22(2)20-23(25)3/h4-8,12-17,20H,1,9-11,18-19,21H2,2-3H3,(H,31,34)