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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16-20(24)8-5-9-21(16)26-22(27)14-25-23(28)15-29-19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)