(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-25-24(29)26-23(28)22(19-11-7-4-8-12-19)30-20-15-13-18(14-16-20)21(27)17-9-5-3-6-10-17/h3-16,22H,2H2,1H3,(H2,25,26,28,29)/t22-/m0/s1