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

Systemtic Name: 2-ethyl-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-17(5-2)23(27)24-16-22-25-20-8-6-7-9-21(20)26(22)14-15-29-19-12-10-18(28-3)11-13-19/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,27)