5-[ethanoyl(methyl)amino]-N-(2-hydroxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl(methyl)amino]-N-(2-hydroxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-hydroxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-hydroxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-hydroxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-hydroxyphenyl)-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)N(C)C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H18N2O4/c1-12(23)22(2)17-8-5-6-14-13(17)10-11-15(19(14)25)20(26)21-16-7-3-4-9-18(16)24/h3-11,24-25H,1-2H3,(H,21,26)