2-(4-methanoylphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-formylphenoxy)acetamide CAS Name: 2-(4-formylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-formylphenoxy)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-11-14-6-8-15(9-7-14)23-12-16(21)19-17(22)18-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H2,18,19,21,22)