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N-tert-butyl-2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide
N-tert-butyl-2-(4-methyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C20H24N2O4/c1-15-10-11-18(17(12-15)22(24)25)26-14-19(23)21(20(2,3)4)13-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3
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
- methyl (2R)-3-(5-acetamido-2-phenylmethoxy-phenyl)sulfanyl-2-(phenylmethoxycarbonylamino)propanoate
- 2-(4-bromophenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole
- [[6-[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-6-oxidanylidene-hexyl]amino] 2-phenylethanoate
- [(2S)-2-(3-azanyl-4-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]-[(2S)-1-(4-methoxyphenyl)propan-2-yl]-(phenylmethyl)azanium
- (1S)-1-(3-azanyl-4-phenylmethoxy-phenyl)-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]-(phenylmethyl)amino]ethanol
- methyl 4-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzoate
- N-[(2R,4aR,6R,7S,8R,8aS)-6,8-bis(oxidanyl)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-7-yl]ethanamide
- 1-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4,5-trione
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide
- (1R)-1-[(3aS,4R,6R,6aS)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]ethane-1,2-diol
