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

Systemtic Name: 5-[ethanoyl(tetradecyl)amino]-N-(4-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(myristyl)amino]-1-hydroxy-N-(p-tolyl)-2-naphthamide Formula: C34H46N2O3 MolecularWeight: 530.74064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C34H46N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-36(27(3)37)32-18-16-17-30-29(32)23-24-31(33(30)38)34(39)35-28-21-19-26(2)20-22-28/h16-24,38H,4-15,25H2,1-3H3,(H,35,39)