2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)NC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)NC)C)C=O

InChI

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