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

Systemtic Name: 2-methoxy-N-[3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C27H35N3O4/c1-4-10-21-14-15-24(25(19-21)33-3)34-18-8-7-17-30-23-12-6-5-11-22(23)29-26(30)13-9-16-28-27(31)20-32-2/h4-6,11-12,14-15,19H,1,7-10,13,16-18,20H2,2-3H3,(H,28,31)