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

Systemtic Name: N-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H27N3O3/c1-4-8-17-11-12-20(21(15-17)28-3)29-14-13-26-19-10-7-6-9-18(19)25-22(26)16-24-23(27)5-2/h4,6-7,9-12,15H,1,5,8,13-14,16H2,2-3H3,(H,24,27)