2-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-9-19-10-4-7-13-22(19)30-17-8-16-27-21-12-6-5-11-20(21)26-23(27)14-15-25-24(28)18-29-2/h3-7,10-13H,1,8-9,14-18H2,2H3,(H,25,28)