N'-phenylmethoxypropanediamide

Systemtic Name: N'-phenylmethoxypropanediamide Openeye Name: N'-benzyloxypropanediamide CAS Name: N'-phenylmethoxypropanediamide IUPAC Name: N'-phenylmethoxypropanediamide Traditional Name: N'-benzoxymalonamide Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-9(13)6-10(14)12-15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)