5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-(3-oxidanylpropoxy)benzamide

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-(3-oxidanylpropoxy)benzamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(3-hydroxypropoxy)benzamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(3-hydroxypropoxy)benzamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(3-hydroxypropoxy)benzamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(3-hydroxypropoxy)benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OCCCO)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OCCCO)C(=O)N)O

InChI

InChI=1S/C22H30N2O4/c1-16(8-9-17-6-3-2-4-7-17)24-15-20(26)18-10-11-21(28-13-5-12-25)19(14-18)22(23)27/h2-4,6-7,10-11,14,16,20,24-26H,5,8-9,12-13,15H2,1H3,(H2,23,27)