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

Systemtic Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H29N3O3/c1-4-8-19-12-13-22(23(17-19)29-3)30-16-15-27-21-10-6-5-9-20(21)26-24(27)11-7-14-25-18(2)28/h4-6,9-10,12-13,17H,1,7-8,11,14-16H2,2-3H3,(H,25,28)