N7-methyl-N2-(2-methylphenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N7-methyl-N2-(2-methylphenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N7-methyl-N2-(o-tolyl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N7-methyl-N2-(2-methylphenyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-7-N-methyl-2-N-(2-methylphenyl)naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N'-methyl-N-(o-tolyl)naphthalene-2,7-dicarboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)C(=O)NC)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)C(=O)NC)O

InChI

InChI=1S/C20H18N2O3/c1-12-5-3-4-6-17(12)22-20(25)16-10-15-9-14(19(24)21-2)8-7-13(15)11-18(16)23/h3-11,23H,1-2H3,(H,21,24)(H,22,25)