N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-2,4-dichloro-benzamide CAS Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-2,4-dichlorobenzamide IUPAC Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-2,4-dichlorobenzamide Traditional Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-2,4-dichloro-benzamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CNC(=O)C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C20H23Cl2NO3/c1-20(2,3)13-4-7-16(8-5-13)26-12-15(24)11-23-19(25)17-9-6-14(21)10-18(17)22/h4-10,15,24H,11-12H2,1-3H3,(H,23,25)/t15-/m0/s1