N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C24H31N3O3/c1-4-18(2)19-10-12-20(13-11-19)30-15-7-14-27-22-9-6-5-8-21(22)26-23(27)16-25-24(28)17-29-3/h5-6,8-13,18H,4,7,14-17H2,1-3H3,(H,25,28)