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

Systemtic Name: N-[[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C26H33N3O3/c1-5-10-20-13-14-23(24(17-20)31-4)32-16-9-8-15-29-22-12-7-6-11-21(22)28-25(29)18-27-26(30)19(2)3/h5-7,11-14,17,19H,1,8-10,15-16,18H2,2-4H3,(H,27,30)