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

Systemtic Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dipentylphenoxy)hexanamide Openeye Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dipentylphenoxy)hexanamide CAS Name: N-[4-[[(3,4-dicyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(2,4-dipentylphenoxy)hexanamide IUPAC Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(2,4-dipentylphenoxy)hexanamide Traditional Name: 2-(2,4-diamylphenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxy-phenyl]hexanamide Formula: C37H45N5O4 MolecularWeight: 623.7843

Click to see the large picture

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)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)C#N)O)CCCCC

InChI

InChI=1S/C37H45N5O4/c1-4-7-10-12-26-15-20-34(27(21-26)13-11-8-5-2)46-35(14-9-6-3)36(44)40-31-18-19-32(33(43)23-31)42-37(45)41-30-17-16-28(24-38)29(22-30)25-39/h15-23,35,43H,4-14H2,1-3H3,(H,40,44)(H2,41,42,45)