2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C25H31N3O2/c1-4-10-20-11-5-8-14-23(20)30-18-9-17-28-22-13-7-6-12-21(22)27-24(28)15-16-26-25(29)19(2)3/h4-8,11-14,19H,1,9-10,15-18H2,2-3H3,(H,26,29)