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

Systemtic Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C27H35N3O3/c1-4-10-21-14-15-24(25(20-21)32-3)33-19-9-8-18-30-23-13-7-6-12-22(23)29-26(30)16-17-28-27(31)11-5-2/h4,6-7,12-15,20H,1,5,8-11,16-19H2,2-3H3,(H,28,31)