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

Systemtic Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-[4-[[(3,4-dicyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)propionamide Formula: C26H23N5O4 MolecularWeight: 469.49192

Click to see the large picture

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)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)C#N)O)C

InChI

InChI=1S/C26H23N5O4/c1-15-4-9-24(16(2)10-15)35-17(3)25(33)29-21-7-8-22(23(32)12-21)31-26(34)30-20-6-5-18(13-27)19(11-20)14-28/h4-12,17,32H,1-3H3,(H,29,33)(H2,30,31,34)