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

Systemtic Name: ethyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate Openeye Name: ethyl 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoate CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propionic acid ethyl ester Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)C

InChI

InChI=1S/C17H22ClNO4/c1-3-23-17(22)9-6-13-11-14(18)7-8-15(13)16(21)5-4-10-19-12(2)20/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,20)