N-[1-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

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