N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-5-24(28)25-13-12-23-26-20-8-6-7-9-21(20)27(23)14-15-29-22-16-18(4)10-11-19(22)17(2)3/h6-11,16-17H,5,12-15H2,1-4H3,(H,25,28)