N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-4-(2-ethoxyphenoxy)butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C24H31N3O3/c1-4-17(3)23(24-25-18-11-6-7-12-19(18)26-24)27-22(28)15-10-16-30-21-14-9-8-13-20(21)29-5-2/h6-9,11-14,17,23H,4-5,10,15-16H2,1-3H3,(H,25,26)(H,27,28)