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

Systemtic Name: N-(4-acetamidophenyl)-5-[ethanoyl(tetradecyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[acetyl(tetradecyl)amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[acetyl(tetradecyl)amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[acetyl(tetradecyl)amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[acetyl(myristyl)amino]-1-hydroxy-2-naphthamide Formula: C35H47N3O4 MolecularWeight: 573.76538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H47N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-38(27(3)40)33-18-16-17-31-30(33)23-24-32(34(31)41)35(42)37-29-21-19-28(20-22-29)36-26(2)39/h16-24,41H,4-15,25H2,1-3H3,(H,36,39)(H,37,42)