3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanamide

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]propanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propionamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-10(19)18-8-2-3-14(20)13-6-5-12(16)9-11(13)4-7-15(17)21/h5-6,9H,2-4,7-8H2,1H3,(H2,17,21)(H,18,19)