N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(4-ethyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(4-ethyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(4-ethyl-2-methyl-phenoxy)propanamide CAS Name: N-[4-[[(4-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(4-ethyl-2-methylphenoxy)propanamide IUPAC Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(4-ethyl-2-methylphenoxy)propanamide Traditional Name: N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(4-ethyl-2-methyl-phenoxy)propionamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C26H26N4O4/c1-4-18-7-12-24(16(2)13-18)34-17(3)25(32)28-21-10-11-22(23(31)14-21)30-26(33)29-20-8-5-19(15-27)6-9-20/h5-14,17,31H,4H2,1-3H3,(H,28,32)(H2,29,30,33)