2-(2-ethoxyethoxy)-N-methyl-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)NC

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)NC

InChI

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