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

Systemtic Name: N-(2-aminocarbonylphenyl)-5-[ethanoyl(tetradecyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(tetradecyl)amino]-N-(2-carbamoylphenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 5-[acetyl(tetradecyl)amino]-N-(2-carbamoylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(tetradecyl)amino]-N-(2-carbamoylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 5-[acetyl(myristyl)amino]-N-(2-carbamoylphenyl)-1-hydroxy-2-naphthamide Formula: C34H45N3O4 MolecularWeight: 559.7388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3C(=O)N)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3C(=O)N)C(=O)C

InChI

InChI=1S/C34H45N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-24-37(25(2)38)31-21-17-19-27-26(31)22-23-29(32(27)39)34(41)36-30-20-15-14-18-28(30)33(35)40/h14-15,17-23,39H,3-13,16,24H2,1-2H3,(H2,35,40)(H,36,41)