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4-[2-[[(1S)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]benzamide
4-[2-[[(1S)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C23H22N2O3/c24-23(27)19-11-13-20(14-12-19)28-16-22(26)25-21(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H2,24,27)(H,25,26)/t21-/m0/s1
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
- 2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
- (2-chlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate
- (1'S,5'R,6'S)-2'-azanyl-6'-pentan-3-yl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,5'R,6'S)-2'-azanyl-6'-pentan-3-yl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- 6-(4-ethylphenyl)-3-[(4-nitrophenyl)methylsulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine
- [2,6-bis(chloranyl)phenyl]methyl 2-(4-acetamidophenyl)ethanoate
- 4-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethoxy]benzamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate
- (1'S,5'R,6'S)-2'-azanyl-6'-propyl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
