N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C30H41N3O3/c1-6-13-23-17-18-26(27(22-23)35-5)36-21-12-20-33-25-15-10-9-14-24(25)32-28(33)16-8-7-11-19-31-29(34)30(2,3)4/h6,9-10,14-15,17-18,22H,1,7-8,11-13,16,19-21H2,2-5H3,(H,31,34)