2-ethyl-N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C32H45N3O3/c1-5-15-25-19-20-29(30(24-25)37-4)38-23-14-13-22-35-28-17-11-10-16-27(28)34-31(35)18-9-8-12-21-33-32(36)26(6-2)7-3/h5,10-11,16-17,19-20,24,26H,1,6-9,12-15,18,21-23H2,2-4H3,(H,33,36)