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

Systemtic Name: 5-[2-(4-ethoxybutan-2-ylamino)-1-oxidanyl-ethyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: 2-(2-ethoxyethoxy)-5-[2-[(3-ethoxy-1-methyl-propyl)amino]-1-hydroxy-ethyl]benzamide CAS Name: 5-[2-(4-ethoxybutan-2-ylamino)-1-hydroxyethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: 5-[2-(4-ethoxybutan-2-ylamino)-1-hydroxyethyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 2-(2-ethoxyethoxy)-5-[2-[(3-ethoxy-1-methyl-propyl)amino]-1-hydroxy-ethyl]benzamide Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C)NCC(C1=CC(=C(C=C1)OCCOCC)C(=O)N)O

Isomeric SMILES

CCOCCC(C)NCC(C1=CC(=C(C=C1)OCCOCC)C(=O)N)O

InChI

InChI=1S/C19H32N2O5/c1-4-24-9-8-14(3)21-13-17(22)15-6-7-18(16(12-15)19(20)23)26-11-10-25-5-2/h6-7,12,14,17,21-22H,4-5,8-11,13H2,1-3H3,(H2,20,23)