2-(2-ethanoylphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(benzylcarbamoyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-13(21)15-9-5-6-10-16(15)24-12-17(22)20-18(23)19-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H2,19,20,22,23)