3-azanyl-N-[4-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-(propanoylamino)phenyl]propanamide Openeye Name: 3-amino-N-[4-(propanoylamino)phenyl]propanamide CAS Name: 3-amino-N-[4-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-amino-N-[4-(propanoylamino)phenyl]propanamide Traditional Name: 3-amino-N-(4-propionamidophenyl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)CCN

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)CCN

InChI

InChI=1S/C12H17N3O2/c1-2-11(16)14-9-3-5-10(6-4-9)15-12(17)7-8-13/h3-6H,2,7-8,13H2,1H3,(H,14,16)(H,15,17)