N-[4-[(4-chloranyl-3-cyano-phenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)hexanamide

Systemtic Name: N-[4-[(4-chloranyl-3-cyano-phenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)hexanamide Openeye Name: N-[4-[(4-chloro-3-cyano-phenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)hexanamide CAS Name: N-[4-[[(4-chloro-3-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)hexanamide IUPAC Name: N-[4-[(4-chloro-3-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)hexanamide Traditional Name: N-[4-[(4-chloro-3-cyano-phenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)hexanamide Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C#N)O)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C#N)O)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C28H29ClN4O4/c1-4-5-6-26(37-25-12-7-17(2)13-18(25)3)27(35)31-21-9-11-23(24(34)15-21)33-28(36)32-20-8-10-22(29)19(14-20)16-30/h7-15,26,34H,4-6H2,1-3H3,(H,31,35)(H2,32,33,36)