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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

Isomeric SMILES

CCCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

InChI

InChI=1S/C24H34N2O4/c1-3-13-29-14-15-30-23-12-11-20(16-21(23)24(25)28)22(27)17-26-18(2)9-10-19-7-5-4-6-8-19/h4-8,11-12,16,18,22,26-27H,3,9-10,13-15,17H2,1-2H3,(H2,25,28)