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

Systemtic Name: 2-[2-(4-oxidanylphenoxy)ethoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-[2-(4-hydroxyphenoxy)ethoxy]benzamide CAS Name: 2-[2-(4-hydroxyphenoxy)ethoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[2-(4-hydroxyphenoxy)ethoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-[2-(4-hydroxyphenoxy)ethoxy]benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C27H32N2O5/c1-19(7-8-20-5-3-2-4-6-20)29-18-25(31)21-9-14-26(24(17-21)27(28)32)34-16-15-33-23-12-10-22(30)11-13-23/h2-6,9-14,17,19,25,29-31H,7-8,15-16,18H2,1H3,(H2,28,32)