2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-phenyl]ethanamide

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-phenyl]ethanamide Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-chloro-phenyl]acetamide CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chlorophenyl]acetamide IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chlorophenyl]acetamide Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-chloro-phenyl]acetamide Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)CC(=O)N)Cl)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)CC(=O)N)Cl)O

InChI

InChI=1S/C15H23ClN2O3/c1-15(2,3)18-8-11(19)9-21-13-5-4-10(6-12(13)16)7-14(17)20/h4-6,11,18-19H,7-9H2,1-3H3,(H2,17,20)