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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C#N)O)C(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCN(C1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C#N)O)C(=O)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C28H29ClN4O4/c1-4-5-12-33(27(35)17-37-26-11-6-18(2)13-19(26)3)22-8-10-24(25(34)15-22)32-28(36)31-21-7-9-23(29)20(14-21)16-30/h6-11,13-15,34H,4-5,12,17H2,1-3H3,(H2,31,32,36)