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

Systemtic Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenoxy]-N-phenyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-23(27-20-4-2-1-3-5-20)17-30-22-12-8-19(9-13-22)16-18-6-10-21(11-7-18)28-24-25-14-15-26-24/h1-13H,14-17H2,(H,27,29)(H2,25,26,28)