N-cyclohexyl-2-[furan-2-ylmethyl-(2-nitrophenyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCCCC1)N(CC2=CC=CO2)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)NC1CCCCC1)N(CC2=CC=CO2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H27N3O4/c1-2-18(21(25)22-16-9-4-3-5-10-16)23(15-17-11-8-14-28-17)19-12-6-7-13-20(19)24(26)27/h6-8,11-14,16,18H,2-5,9-10,15H2,1H3,(H,22,25)
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-cyclohexyl-2-[(2-nitrophenyl)-prop-2-enyl-amino]butanamide
- (2S)-N-[(1R,2S,3R,4R,5S)-4-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-3-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide tetrahydrochloride
- (phenylmethyl) N-[(3S)-4-[[(1R,2S,3R,4R,5S)-5-azido-4-[(2R,3R,4R,5S,6R)-3-azido-6-(azidomethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S)-4-azido-5-oxidanyl-3-phenylmethoxy-oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]amino]-4-oxidanylidene-3-phenylmethoxy-butyl]carbamate
- 2-[(4-chlorophenyl)methyl-(2,6-diphenylpyrimidin-4-yl)amino]-N-cyclohexyl-butanamide
- N-cyclohexyl-2-[1-(4-nitrophenoxy)propoxy]butanamide
- N-cyclohexyl-2-(5-nitropyridin-2-yl)oxy-butanamide
- N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(2-nitrophenyl)amino]ethanamide
- ethyl 2-[2-[(4-chlorophenyl)methyl-(2-nitrophenyl)amino]butanoylamino]ethanoate
- [(3aS,7R,8aR)-5-(phenylmethyl)spiro[3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]azepine-2,1'-cyclohexane]-7-yl] ethanoate
- [(2S,3S,4aR,8S,9aR)-2,3-dimethoxy-2,3-dimethyl-6-(phenylmethyl)-4a,5,7,8,9,9a-hexahydro-[1,4]dioxino[2,3-c]azepin-8-yl] ethanoate
