2-[2-(4-ethoxyphenoxy)ethoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide CAS Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 2-[2-(4-ethoxyphenoxy)ethoxy]-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(CNC(C)CCC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(CNC(C)CCC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C29H36N2O5/c1-3-34-24-12-14-25(15-13-24)35-17-18-36-28-16-11-23(19-26(28)29(30)33)27(32)20-31-21(2)9-10-22-7-5-4-6-8-22/h4-8,11-16,19,21,27,31-32H,3,9-10,17-18,20H2,1-2H3,(H2,30,33)