N-[2-(2-acetamido-4-dodecoxy-phenyl)ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-(2-acetamido-4-dodecoxy-phenyl)ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2-acetamido-4-dodecoxy-phenyl)ethyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-(2-acetamido-4-dodecoxyphenyl)ethyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-acetamido-4-dodecoxyphenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-(2-acetamido-4-lauryloxy-phenyl)ethyl]-1-hydroxy-2-naphthamide Formula: C33H44N2O4 MolecularWeight: 532.71346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)NC(=O)C

InChI

InChI=1S/C33H44N2O4/c1-3-4-5-6-7-8-9-10-11-14-23-39-28-19-17-27(31(24-28)35-25(2)36)21-22-34-33(38)30-20-18-26-15-12-13-16-29(26)32(30)37/h12-13,15-20,24,37H,3-11,14,21-23H2,1-2H3,(H,34,38)(H,35,36)