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

Systemtic Name: 3-(2-methylbutoxy)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 3-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-5-(2-methylbutoxy)benzamide CAS Name: 3-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-5-(2-methylbutoxy)benzamide IUPAC Name: 3-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-5-(2-methylbutoxy)benzamide Traditional Name: 3-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-5-(2-methylbutoxy)benzamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC(=CC(=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

Isomeric SMILES

CCC(C)COC1=CC(=CC(=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

InChI

InChI=1S/C24H34N2O3/c1-4-17(2)16-29-22-13-20(12-21(14-22)24(25)28)23(27)15-26-18(3)10-11-19-8-6-5-7-9-19/h5-9,12-14,17-18,23,26-27H,4,10-11,15-16H2,1-3H3,(H2,25,28)