5-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-1-oxo-tetralin-2-yl)methylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[(1-keto-6-methoxy-tetralin-2-yl)methylamino]ethyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C21H24N2O5/c1-28-15-5-6-16-12(8-15)2-3-14(20(16)26)10-23-11-19(25)13-4-7-18(24)17(9-13)21(22)27/h4-9,14,19,23-25H,2-3,10-11H2,1H3,(H2,22,27)