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

Systemtic Name: 2-ethyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C27H35N3O2/c1-4-13-22-14-7-10-17-25(22)32-19-12-11-18-30-24-16-9-8-15-23(24)29-26(30)20-28-27(31)21(5-2)6-3/h4,7-10,14-17,21H,1,5-6,11-13,18-20H2,2-3H3,(H,28,31)