N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H31N3O3/c1-6-9-18-12-13-21(22(16-18)30-5)31-15-14-28-20-11-8-7-10-19(20)27-23(28)17-26-24(29)25(2,3)4/h6-8,10-13,16H,1,9,14-15,17H2,2-5H3,(H,26,29)