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

Systemtic Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4CC4

InChI

InChI=1S/C25H29N3O3/c1-4-7-18-10-13-22(23(16-18)30-3)31-15-14-28-21-9-6-5-8-20(21)27-24(28)17(2)26-25(29)19-11-12-19/h4-6,8-10,13,16-17,19H,1,7,11-12,14-15H2,2-3H3,(H,26,29)