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

Systemtic Name: 2,4-dimethyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C29H31N3O2/c1-5-10-23-11-6-9-14-27(23)34-18-17-32-26-13-8-7-12-25(26)31-28(32)22(4)30-29(33)24-16-15-20(2)19-21(24)3/h5-9,11-16,19,22H,1,10,17-18H2,2-4H3,(H,30,33)