N-[4-(2,4-dipentylphenoxy)butyl]-1-oxidanyl-4-phenacyloxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-oxidanyl-4-phenacyloxy-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-phenacyloxy-naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-phenacyloxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-phenacyloxynaphthalene-2-carboxamide Traditional Name: N-[4-(2,4-diamylphenoxy)butyl]-1-hydroxy-4-phenacyloxy-2-naphthamide Formula: C39H47NO5 MolecularWeight: 609.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)C4=CC=CC=C4)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)C4=CC=CC=C4)O)CCCCC

InChI

InChI=1S/C39H47NO5/c1-3-5-8-16-29-22-23-36(31(26-29)19-9-6-4-2)44-25-15-14-24-40-39(43)34-27-37(32-20-12-13-21-33(32)38(34)42)45-28-35(41)30-17-10-7-11-18-30/h7,10-13,17-18,20-23,26-27,42H,3-6,8-9,14-16,19,24-25,28H2,1-2H3,(H,40,43)