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

Systemtic Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC

InChI

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