2-(4-methanoylphenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-formylphenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-formylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-formylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-formylphenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(11(16)14-12(17)13-2)18-10-5-3-9(7-15)4-6-10/h3-8H,1-2H3,(H2,13,14,16,17)