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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16(2)26(3)21(27)15-28-20-10-6-18(7-11-20)14-17-4-8-19(9-5-17)25-22-23-12-13-24-22/h4-11,16H,12-15H2,1-3H3,(H2,23,24,25)