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

Systemtic Name: 2-methoxy-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)18-9-11-19(12-10-18)29-14-6-13-26-21-8-5-4-7-20(21)25-22(26)15-24-23(27)16-28-3/h4-5,7-12,17H,6,13-16H2,1-3H3,(H,24,27)