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

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-(1-propan-2-yloxyethoxy)benzamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(1-isopropoxyethoxy)benzamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(1-propan-2-yloxyethoxy)benzamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(1-propan-2-yloxyethoxy)benzamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(1-isopropoxyethoxy)benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C)OC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

Isomeric SMILES

CC(C)OC(C)OC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

InChI

InChI=1S/C24H34N2O4/c1-16(2)29-18(4)30-23-13-12-20(14-21(23)24(25)28)22(27)15-26-17(3)10-11-19-8-6-5-7-9-19/h5-9,12-14,16-18,22,26-27H,10-11,15H2,1-4H3,(H2,25,28)