4-[2-[(3-acetamidophenyl)-ethyl-amino]ethoxy]-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[2-[(3-acetamidophenyl)-ethyl-amino]ethoxy]-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-(3-acetamido-N-ethyl-anilino)ethoxy]-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-(3-acetamido-N-ethylanilino)ethoxy]-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-(3-acetamido-N-ethylanilino)ethoxy]-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-(3-acetamido-N-ethyl-anilino)ethoxy]-N-cetyl-1-hydroxy-2-naphthamide Formula: C39H57N3O4 MolecularWeight: 631.88758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCN(CC)C3=CC=CC(=C3)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCN(CC)C3=CC=CC(=C3)NC(=O)C)O

InChI

InChI=1S/C39H57N3O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-26-40-39(45)36-30-37(34-24-18-19-25-35(34)38(36)44)46-28-27-42(5-2)33-23-21-22-32(29-33)41-31(3)43/h18-19,21-25,29-30,44H,4-17,20,26-28H2,1-3H3,(H,40,45)(H,41,43)