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

Systemtic Name: N-[1-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-7-12-21-15-16-24(25(19-21)33-6)34-18-11-10-17-31-23-14-9-8-13-22(23)30-26(31)20(2)29-27(32)28(3,4)5/h7-9,13-16,19-20H,1,10-12,17-18H2,2-6H3,(H,29,32)