N-[2-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)22(27)24-13-12-21-25-19-10-5-6-11-20(19)26(21)14-15-29-18-9-7-8-17(16-18)28-4/h5-11,16H,12-15H2,1-4H3,(H,24,27)