N-[3-azanyl-5-(propanoylamino)phenyl]propanamide

Systemtic Name: N-[3-azanyl-5-(propanoylamino)phenyl]propanamide Openeye Name: N-[3-amino-5-(propanoylamino)phenyl]propanamide CAS Name: N-[3-amino-5-(1-oxopropylamino)phenyl]propanamide IUPAC Name: N-[3-amino-5-(propanoylamino)phenyl]propanamide Traditional Name: N-(3-amino-5-propionamido-phenyl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC(=C1)N)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC(=C1)N)NC(=O)CC

InChI

InChI=1S/C12H17N3O2/c1-3-11(16)14-9-5-8(13)6-10(7-9)15-12(17)4-2/h5-7H,3-4,13H2,1-2H3,(H,14,16)(H,15,17)