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

Systemtic Name: 2-methoxy-N-[2-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[2-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H29N3O4/c1-4-7-18-10-11-21(22(16-18)30-3)31-15-14-27-20-9-6-5-8-19(20)26-23(27)12-13-25-24(28)17-29-2/h4-6,8-11,16H,1,7,12-15,17H2,2-3H3,(H,25,28)