2-ethyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C28H37N3O2/c1-4-13-23-14-7-10-17-26(23)33-21-12-11-20-31-25-16-9-8-15-24(25)30-27(31)18-19-29-28(32)22(5-2)6-3/h4,7-10,14-17,22H,1,5-6,11-13,18-21H2,2-3H3,(H,29,32)