(2R)-N-(4-methoxyphenyl)-2-(3-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-11(23-15-5-3-4-13(10-15)18(20)21)16(19)17-12-6-8-14(22-2)9-7-12/h3-11H,1-2H3,(H,17,19)/t11-/m1/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
- (5-methyl-1,2-oxazol-3-yl)methyl (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- [(2R)-1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenyl)propanoate
- methyl N-[(2R)-2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylpropanoyl]carbamate
- [2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- [(2S)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenyl)propanoate
- N-(butylcarbamoyl)-2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-ethanamide
- (2R)-2-(3-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
- [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-(4-fluoranylphenoxy)ethanoate
- (2R)-N-tert-butyl-2-(3-nitrophenoxy)propanamide
- (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(3-nitrophenoxy)propanamide
