2-phenoxypropanediamide

Systemtic Name: 2-phenoxypropanediamide Openeye Name: 2-phenoxypropanediamide CAS Name: 2-phenoxypropanediamide IUPAC Name: 2-phenoxypropanediamide Traditional Name: 2-phenoxymalonamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N)C(=O)N

InChI

InChI=1S/C9H10N2O3/c10-8(12)7(9(11)13)14-6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13)