2-(2-ethoxyethoxy)-5-[2-[4-(3-methoxy-4-oxidanyl-phenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-5-[2-[4-(3-methoxy-4-oxidanyl-phenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[[3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]amino]ethyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)butan-2-ylamino]ethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)butan-2-ylamino]ethyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[[3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]amino]ethyl]benzamide Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC(=C(C=C2)O)OC)O)C(=O)N

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC(=C(C=C2)O)OC)O)C(=O)N

InChI

InChI=1S/C24H34N2O6/c1-4-31-11-12-32-22-10-8-18(14-19(22)24(25)29)21(28)15-26-16(2)5-6-17-7-9-20(27)23(13-17)30-3/h7-10,13-14,16,21,26-28H,4-6,11-12,15H2,1-3H3,(H2,25,29)