N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

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