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

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N,N-diethyl-propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N,N-diethyl-propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-N,N-diethylpropanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]-N,N-diethylpropanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N,N-diethyl-propionamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O3/c1-4-22(5-2)19(25)11-8-15-13-16(20)9-10-17(15)18(24)7-6-12-21-14(3)23/h9-10,13H,4-8,11-12H2,1-3H3,(H,21,23)