N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)propionamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)C#N)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)C#N)O)C

InChI

InChI=1S/C25H24N4O4/c1-15-4-11-23(16(2)12-15)33-17(3)24(31)27-20-9-10-21(22(30)13-20)29-25(32)28-19-7-5-18(14-26)6-8-19/h4-13,17,30H,1-3H3,(H,27,31)(H2,28,29,32)