2-ethyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-18(5-2)23(27)24-16-22-25-20-8-6-7-9-21(20)26(22)14-15-28-19-12-10-17(3)11-13-19/h6-13,18H,4-5,14-16H2,1-3H3,(H,24,27)