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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(benzylcarbamoyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-13(22)15-8-9-16(17(10-15)25-2)26-12-18(23)21-19(24)20-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H2,20,21,23,24)