3-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-1-(4-propan-2-yloxyphenyl)propan-1-one

Systemtic Name: 3-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-1-(4-propan-2-yloxyphenyl)propan-1-one Openeye Name: 3-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-1-(4-isopropoxyphenyl)propan-1-one CAS Name: 3-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-1-(4-propan-2-yloxyphenyl)-1-propanone IUPAC Name: 3-[4-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]-1-(4-propan-2-yloxyphenyl)propan-1-one Traditional Name: 3-[4-[1-(2-imidazolin-2-yl)ethoxy]phenyl]-1-(4-isopropoxyphenyl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC(C)C3=NCCN3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC(C)C3=NCCN3

InChI

InChI=1S/C23H28N2O3/c1-16(2)27-20-11-7-19(8-12-20)22(26)13-6-18-4-9-21(10-5-18)28-17(3)23-24-14-15-25-23/h4-5,7-12,16-17H,6,13-15H2,1-3H3,(H,24,25)