2-(4-ethanoyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C14H18N2O5/c1-8(17)10-5-6-11(12(7-10)20-4)21-9(2)13(18)16-14(19)15-3/h5-7,9H,1-4H3,(H2,15,16,18,19)