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

Systemtic Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16(2)22(26)23-13-12-21-24-17-8-4-5-9-18(17)25(21)14-15-28-20-11-7-6-10-19(20)27-3/h4-11,16H,12-15H2,1-3H3,(H,23,26)