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

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dipentylphenoxy)hexanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dipentylphenoxy)hexanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(2,4-dipentylphenoxy)hexanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(2,4-dipentylphenoxy)hexanamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-diamylphenoxy)hexanamide Formula: C36H46N4O4 MolecularWeight: 598.77484

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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)C#N)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)C#N)O)CCCCC

InChI

InChI=1S/C36H46N4O4/c1-4-7-10-12-26-17-22-33(28(23-26)13-11-8-5-2)44-34(14-9-6-3)35(42)38-30-20-21-31(32(41)24-30)40-36(43)39-29-18-15-27(25-37)16-19-29/h15-24,34,41H,4-14H2,1-3H3,(H,38,42)(H2,39,40,43)