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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-16-8-13-21(17(2)14-16)25-24(29)26-22(27)15-30-20-11-9-19(10-12-20)23(28)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H2,25,26,27,29)