2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenoxy]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

InChI

InChI=1S/C22H28N4O2/c1-3-26(4-2)21(27)16-28-20-11-7-18(8-12-20)15-17-5-9-19(10-6-17)25-22-23-13-14-24-22/h5-12H,3-4,13-16H2,1-2H3,(H2,23,24,25)