N'-phenylpropanediamide

Systemtic Name: N'-phenylpropanediamide Openeye Name: N'-phenylpropanediamide CAS Name: N'-phenylpropanediamide IUPAC Name: N'-phenylpropanediamide Traditional Name: N'-phenylmalonamide Formula: C9H10N2O2 MolecularWeight: 178.1879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-8(12)6-9(13)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)