N-aminocarbonyl-2-(3-methanoylphenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(3-methanoylphenoxy)propanamide Openeye Name: N-carbamoyl-2-(3-formylphenoxy)propanamide CAS Name: N-carbamoyl-2-(3-formylphenoxy)propanamide IUPAC Name: N-carbamoyl-2-(3-formylphenoxy)propanamide Traditional Name: N-carbamoyl-2-(3-formylphenoxy)propionamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-7(10(15)13-11(12)16)17-9-4-2-3-8(5-9)6-14/h2-7H,1H3,(H3,12,13,15,16)