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

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC)C(=O)C

InChI

InChI=1S/C14H18N2O4/c1-8-5-6-12(11(7-8)9(2)17)20-10(3)13(18)16-14(19)15-4/h5-7,10H,1-4H3,(H2,15,16,18,19)