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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H31N3O3/c1-5-8-19-11-12-22(23(17-19)30-4)31-16-15-28-21-10-7-6-9-20(21)27-24(28)13-14-26-25(29)18(2)3/h5-7,9-12,17-18H,1,8,13-16H2,2-4H3,(H,26,29)