3-methoxy-N-[4-[(3-methoxyphenyl)carbonylamino]cyclohexyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C22H26N2O4/c1-27-19-7-3-5-15(13-19)21(25)23-17-9-11-18(12-10-17)24-22(26)16-6-4-8-20(14-16)28-2/h3-8,13-14,17-18H,9-12H2,1-2H3,(H,23,25)(H,24,26)
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
- 2-(5-ethoxycarbonyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl)-4-nitro-phenolate
- ethyl N-[3-(ethoxycarbonylamino)-4-phenyldiazenyl-phenyl]carbamate
- ethyl 4-methylidene-6-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate
- N-[8-(pentanoylamino)octyl]pentanamide
- N-[4-bromanyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- N-[2-methyl-4-[3-methyl-4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- 3-pyrrolidin-1-ylcarbothioylsulfanylpropanoate
- N-[8-(2,2-diphenylethanoylamino)octyl]-2,2-diphenyl-ethanamide
- ethyl 4-ethyl-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
- 3-(cyclohexylcarbamoyl)pyrazine-2-carboxylate
