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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(benzylcarbamoyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c26-21(25-23(28)24-15-17-7-3-1-4-8-17)16-29-20-13-11-19(12-14-20)22(27)18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,24,25,26,28)