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

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-20(12-13-21-8-4-2-5-9-21)29-19-25(30)22-14-15-26(24(18-22)27(28)31)33-17-16-32-23-10-6-3-7-11-23/h2-11,14-15,18,20,25,29-30H,12-13,16-17,19H2,1H3,(H2,28,31)