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

Systemtic Name: 2-[2-(2-ethoxyethoxy)ethoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 2-[2-(2-ethoxyethoxy)ethoxy]-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide CAS Name: 2-[2-(2-ethoxyethoxy)ethoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 2-[2-(2-ethoxyethoxy)ethoxy]-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

Isomeric SMILES

CCOCCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

InChI

InChI=1S/C25H36N2O5/c1-3-30-13-14-31-15-16-32-24-12-11-21(17-22(24)25(26)29)23(28)18-27-19(2)9-10-20-7-5-4-6-8-20/h4-8,11-12,17,19,23,27-28H,3,9-10,13-16,18H2,1-2H3,(H2,26,29)