(2S)-N-(4-hexoxyphenyl)-2-(2-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C21H26N2O5/c1-3-4-5-8-15-27-18-13-11-17(12-14-18)22-21(24)16(2)28-20-10-7-6-9-19(20)23(25)26/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,22,24)/t16-/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
- 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(4-methylpiperazin-4-ium-1-yl)pyrazole-4-carboxamide
- 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(4-methylpiperazin-1-yl)pyrazole-4-carboxamide
- N-(4-methylpiperazin-4-ium-1-yl)-4-methylsulfanyl-benzamide
- N-(4-methylpiperazin-1-yl)-4-methylsulfanyl-benzamide
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide
- 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide
- 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methylpiperazin-1-yl)ethanamide
- N-(4-methylpiperazin-4-ium-1-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- N-(4-methylpiperazin-1-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- (2S)-N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide
