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

Systemtic Name: 4-[2-[[ethanoyl(methyl)amino]methyl]-4-methyl-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methyl-phenoxy]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methylphenoxy]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methylphenoxy]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-[[acetyl(methyl)amino]methyl]-4-methyl-phenoxy]-1-hydroxy-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)N)CN(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)N)CN(C)C(=O)C

InChI

InChI=1S/C22H22N2O4/c1-13-8-9-19(15(10-13)12-24(3)14(2)25)28-20-11-18(22(23)27)21(26)17-7-5-4-6-16(17)20/h4-11,26H,12H2,1-3H3,(H2,23,27)