6-methyl-2-oxidanyl-N-phenethyl-3-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)O)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)O)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C19H23NO2/c1-13(2)16-10-9-14(3)17(18(16)21)19(22)20-12-11-15-7-5-4-6-8-15/h4-10,13,21H,11-12H2,1-3H3,(H,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; hexadecanoic acid
- trimethyl(4-oxidanylbut-2-ynyl)azanium ethanoate hydroiodide
- 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol; dodecanoic acid
- 2',7'-bis(iodanyl)-1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol; mercury(2+)
- 2',7'-bis(iodanyl)-1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol
- bis(2-chloroethyl) phosphate; 4-methyl-7-oxidanyl-chromen-2-one
- 5-methyl-2-propan-2-yl-phenol chloride
- 8H-pyrano[2,3-g]chromene-3,7-dione
- 4-sulfooxybutan-2-yl sulfate
- 4-sulfooxybutan-2-yl hydrogen sulfate
