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

Systemtic Name: 4-[2-[ethanoyl(methyl)amino]-4-methyl-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]-4-methyl-phenoxy]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]-4-methylphenoxy]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]-4-methylphenoxy]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]-4-methyl-phenoxy]-1-hydroxy-2-naphthamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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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)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-12-8-9-18(17(10-12)23(3)13(2)24)27-19-11-16(21(22)26)20(25)15-7-5-4-6-14(15)19/h4-11,25H,1-3H3,(H2,22,26)