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

Systemtic Name: 5-[ethanoyl-(phenylmethyl)amino]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(benzyl)amino]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl-(phenylmethyl)amino]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(benzyl)amino]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(benzyl)amino]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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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(CC4=CC=CC=C4)C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(CC4=CC=CC=C4)C(=O)C)O

InChI

InChI=1S/C27H24N2O3/c1-18-9-6-7-13-24(18)28-27(32)23-16-15-21-22(26(23)31)12-8-14-25(21)29(19(2)30)17-20-10-4-3-5-11-20/h3-16,31H,17H2,1-2H3,(H,28,32)