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

Systemtic Name: N-(4-acetamidophenyl)-5-[dodecyl(ethanoyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[acetyl(dodecyl)amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[acetyl(dodecyl)amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[acetyl(dodecyl)amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[acetyl(lauryl)amino]-1-hydroxy-2-naphthamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N3O4/c1-4-5-6-7-8-9-10-11-12-13-23-36(25(3)38)31-16-14-15-29-28(31)21-22-30(32(29)39)33(40)35-27-19-17-26(18-20-27)34-24(2)37/h14-22,39H,4-13,23H2,1-3H3,(H,34,37)(H,35,40)