N-methyl-N-[(4-methylphenyl)methyl]-2-(2-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O4/c1-13-7-9-14(10-8-13)11-18(2)17(20)12-23-16-6-4-3-5-15(16)19(21)22/h3-10H,11-12H2,1-2H3
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-(3-fluorophenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
- [(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-nitrophenoxy)ethanoate
- N-methyl-N-[(4-methylphenyl)methyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- 4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide
- 3-(3-fluorophenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazol-4-amine
- [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-nitrophenoxy)ethanoate
- 3-(3-fluorophenyl)-5-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine
- N-methyl-N-[(4-methylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide
- [(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-nitrophenoxy)ethanoate
