3-(4-chlorophenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-(methylamino)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-(methylamino)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-(1,1-dimethylolpropyl)-3-keto-2-(methylamino)-N-phenyl-propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)N(C1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCC(CO)(CO)N(C1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C21H25ClN2O4/c1-3-21(13-25,14-26)24(17-7-5-4-6-8-17)20(28)18(23-2)19(27)15-9-11-16(22)12-10-15/h4-12,18,23,25-26H,3,13-14H2,1-2H3