2-azanyl-N-[4-(propanoylamino)phenyl]pentanamide

Systemtic Name: 2-azanyl-N-[4-(propanoylamino)phenyl]pentanamide Openeye Name: 2-amino-N-[4-(propanoylamino)phenyl]pentanamide CAS Name: 2-amino-N-[4-(1-oxopropylamino)phenyl]pentanamide IUPAC Name: 2-amino-N-[4-(propanoylamino)phenyl]pentanamide Traditional Name: 2-amino-N-(4-propionamidophenyl)valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)NC(=O)CC)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)NC(=O)CC)N

InChI

InChI=1S/C14H21N3O2/c1-3-5-12(15)14(19)17-11-8-6-10(7-9-11)16-13(18)4-2/h6-9,12H,3-5,15H2,1-2H3,(H,16,18)(H,17,19)