N-methyl-N-(2-methylphenyl)-3-oxidanyl-naphthalene-1-carboxamide phosphate

Systemtic Name: N-methyl-N-(2-methylphenyl)-3-oxidanyl-naphthalene-1-carboxamide phosphate Openeye Name: 3-hydroxy-N-methyl-N-(o-tolyl)naphthalene-1-carboxamide phosphate CAS Name: 3-hydroxy-N-methyl-N-(2-methylphenyl)-1-naphthalenecarboxamide phosphate IUPAC Name: 3-hydroxy-N-methyl-N-(2-methylphenyl)naphthalene-1-carboxamide phosphate Traditional Name: 3-hydroxy-N-methyl-N-(o-tolyl)-1-naphthamide phosphate Formula: C19H17NO6P-3 MolecularWeight: 386.315141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC(=CC3=CC=CC=C32)O.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC(=CC3=CC=CC=C32)O.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C19H17NO2.H3O4P/c1-13-7-3-6-10-18(13)20(2)19(22)17-12-15(21)11-14-8-4-5-9-16(14)17;1-5(2,3)4/h3-12,21H,1-2H3;(H3,1,2,3,4)/p-3