2-(2,4-dipentylphenoxy)-N-[4-[(4-fluorophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide

Systemtic Name: 2-(2,4-dipentylphenoxy)-N-[4-[(4-fluorophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide Openeye Name: 2-(2,4-dipentylphenoxy)-N-[4-[(4-fluorophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide CAS Name: 2-(2,4-dipentylphenoxy)-N-[4-[[(4-fluoroanilino)-oxomethyl]amino]-3-hydroxyphenyl]hexanamide IUPAC Name: 2-(2,4-dipentylphenoxy)-N-[4-[(4-fluorophenyl)carbamoylamino]-3-hydroxyphenyl]hexanamide Traditional Name: 2-(2,4-diamylphenoxy)-N-[4-[(4-fluorophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide Formula: C35H46FN3O4 MolecularWeight: 591.755843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OC(CCCC)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)F)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OC(CCCC)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)F)O)CCCCC

InChI

InChI=1S/C35H46FN3O4/c1-4-7-10-12-25-15-22-32(26(23-25)13-11-8-5-2)43-33(14-9-6-3)34(41)37-29-20-21-30(31(40)24-29)39-35(42)38-28-18-16-27(36)17-19-28/h15-24,33,40H,4-14H2,1-3H3,(H,37,41)(H2,38,39,42)