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

Systemtic Name: 5-[ethanoyl(methyl)amino]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(methyl)amino]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)C)O

InChI

InChI=1S/C21H20N2O3/c1-13-7-4-5-9-18(13)22-21(26)17-12-11-15-16(20(17)25)8-6-10-19(15)23(3)14(2)24/h4-12,25H,1-3H3,(H,22,26)