2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CNC3CCCCC3
Isomeric SMILES
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CNC3CCCCC3
InChI
InChI=1S/C22H28N2O2/c1-17-14-20(26-16-18-8-4-2-5-9-18)12-13-21(17)24-22(25)15-23-19-10-6-3-7-11-19/h2,4-5,8-9,12-14,19,23H,3,6-7,10-11,15-16H2,1H3,(H,24,25)
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
- 7-bromanyl-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
- 1,2,3,4-tetrahydroquinolin-5-ol
- 4-(chloromethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-(bromomethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 1-(1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanol
- 4-(2-methylpropyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 6,6-diethyl-1,4-bis(phenylmethyl)-1,4-diazepane-5,7-dione
- 1-(1-benzothiophen-2-yl)-4-morpholin-4-yl-butan-1-one hydrochloride
- 1-(1-benzothiophen-2-yl)-4-morpholin-4-yl-butan-1-one
