2-(3-nitrophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O4/c1-13(2)15-7-9-16(10-8-15)14(3)20-19(22)12-25-18-6-4-5-17(11-18)21(23)24/h4-11,13-14H,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
- N-[1-(4-ethylphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide
- N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide
- 2-(3-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[methyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide
- 1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-(3-nitrophenoxy)ethanone
- 4-[2,5-dimethyl-3-[2-(3-nitrophenoxy)ethanoyl]pyrrol-1-yl]benzenesulfonamide
- 2-(3-nitrophenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
- 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(3-nitrophenoxy)ethanone
- N-[1-(4-bromophenyl)propyl]-2-(3-nitrophenoxy)ethanamide
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-nitrophenoxy)ethanone
