N-(2,3-dimethylphenyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-17-7-6-10-22(18(17)2)27-23(28)15-26-24(29)16-31-21-13-11-20(12-14-21)25(30)19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,28)