5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: 5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: 5-[2-[[3-(4-acetamidophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-(2-ethoxyethoxy)benzamide CAS Name: 5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: 5-[2-[4-(4-acetamidophenyl)butan-2-ylamino]-1-hydroxyethyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 5-[2-[[3-(4-acetamidophenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-(2-ethoxyethoxy)benzamide Formula: C25H35N3O5 MolecularWeight: 457.5625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=C(C=C2)NC(=O)C)O)C(=O)N

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=C(C=C2)NC(=O)C)O)C(=O)N

InChI

InChI=1S/C25H35N3O5/c1-4-32-13-14-33-24-12-9-20(15-22(24)25(26)31)23(30)16-27-17(2)5-6-19-7-10-21(11-8-19)28-18(3)29/h7-12,15,17,23,27,30H,4-6,13-14,16H2,1-3H3,(H2,26,31)(H,28,29)