5-[ethanoyl-[(4-methylphenyl)methyl]amino]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl-[(4-methylphenyl)methyl]amino]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(p-tolylmethyl)amino]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl-[(4-methylphenyl)methyl]amino]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl-[(4-methylphenyl)methyl]amino]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl-(4-methylbenzyl)amino]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC3=C2C=CC(=C3O)C(=O)NC4=CC=CC=C4C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC3=C2C=CC(=C3O)C(=O)NC4=CC=CC=C4C)C(=O)C

InChI

InChI=1S/C28H26N2O3/c1-18-11-13-21(14-12-18)17-30(20(3)31)26-10-6-8-23-22(26)15-16-24(27(23)32)28(33)29-25-9-5-4-7-19(25)2/h4-16,32H,17H2,1-3H3,(H,29,33)