2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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