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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C27H35N3O3/c1-5-11-21-15-16-24(25(19-21)32-4)33-18-10-9-17-30-23-14-8-7-13-22(23)29-27(30)20(3)28-26(31)12-6-2/h5,7-8,13-16,19-20H,1,6,9-12,17-18H2,2-4H3,(H,28,31)