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

Systemtic Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenoxy]-N-isopropyl-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-15(2)24-20(26)14-27-19-9-5-17(6-10-19)13-16-3-7-18(8-4-16)25-21-22-11-12-23-21/h3-10,15H,11-14H2,1-2H3,(H,24,26)(H2,22,23,25)