N-(phenylcarbamoyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(phenylcarbamoyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-phenylmethoxyacetamide IUPAC Name: N-(phenylcarbamoyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(phenylcarbamoyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)NC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(=O)NC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-13(19)18(21-12-14-8-4-2-5-9-14)16(20)17-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,17,20)