4-[2-[ethanoyl(methyl)amino]phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[2-[ethanoyl(methyl)amino]phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]phenoxy]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]phenoxy]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]phenoxy]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]phenoxy]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=CC=C4N(C)C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=CC=C4N(C)C(=O)C)O

InChI

InChI=1S/C27H24N2O4/c1-17-10-4-7-13-22(17)28-27(32)21-16-25(19-11-5-6-12-20(19)26(21)31)33-24-15-9-8-14-23(24)29(3)18(2)30/h4-16,31H,1-3H3,(H,28,32)