2-[2-(3-nitrophenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H21N3O5/c1-16(17-8-3-2-4-9-17)24-23(28)20-12-5-6-13-21(20)25-22(27)15-31-19-11-7-10-18(14-19)26(29)30/h2-14,16H,15H2,1H3,(H,24,28)(H,25,27)
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-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(3-nitrophenoxy)ethanamide
- N2-(2-ethylphenyl)-6-[(3-nitrophenoxy)methyl]-1,3,5-triazine-2,4-diamine
- 2-(4-ethoxy-3-methoxy-phenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole
- N-[2,5-bis(chloranyl)phenyl]-2-[2-(3-nitrophenoxy)ethanoyl-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[2-(3-nitrophenoxy)ethanoyl-propyl-amino]ethanamide
- 2-(4-methoxyphenoxy)-N-(4-phenylbutan-2-yl)propanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-methoxyphenoxy)propanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methoxyphenoxy)-N-pentyl-ethanamide
- 2-[ethyl-[2-(4-methoxyphenoxy)ethanoyl]amino]-N-propan-2-yl-ethanamide
- 8-methyl-2-[(4-phenylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one
