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

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-phenethyl-propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-phenethyl-propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-N-phenethylpropanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]-N-phenethylpropanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-phenethyl-propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H27ClN2O3/c1-17(27)25-14-5-8-22(28)21-11-10-20(24)16-19(21)9-12-23(29)26-15-13-18-6-3-2-4-7-18/h2-4,6-7,10-11,16H,5,8-9,12-15H2,1H3,(H,25,27)(H,26,29)