N-[3-chloranyl-4-[2-(3-methylphenoxy)ethanoylamino]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[2-(3-methylphenoxy)ethanoylamino]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-chloro-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16-5-3-7-19(11-16)30-14-23(28)26-18-9-10-22(21(25)13-18)27-24(29)15-31-20-8-4-6-17(2)12-20/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)