3-[2-(4-acetamidobutanoyl)-3-chloranyl-phenyl]propanamide

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-3-chloranyl-phenyl]propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-3-chloro-phenyl]propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-3-chlorophenyl]propanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-3-chlorophenyl]propanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-3-chloro-phenyl]propionamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=CC=C1Cl)CCC(=O)N

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=CC=C1Cl)CCC(=O)N

InChI

InChI=1S/C15H19ClN2O3/c1-10(19)18-9-3-6-13(20)15-11(7-8-14(17)21)4-2-5-12(15)16/h2,4-5H,3,6-9H2,1H3,(H2,17,21)(H,18,19)