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

Systemtic Name: N-(4-acetamidophenyl)-5-[ethanoyl(hexadecyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[acetyl(hexadecyl)amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[acetyl(hexadecyl)amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[acetyl(hexadecyl)amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[acetyl(cetyl)amino]-1-hydroxy-2-naphthamide Formula: C37H51N3O4 MolecularWeight: 601.81854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H51N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-40(29(3)42)35-20-18-19-33-32(35)25-26-34(36(33)43)37(44)39-31-23-21-30(22-24-31)38-28(2)41/h18-26,43H,4-17,27H2,1-3H3,(H,38,41)(H,39,44)