N,N-dicyclohexyl-2-[(3-methoxyphenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCC(=O)N(C2CCCCC2)C3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CNCC(=O)N(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C22H34N2O2/c1-26-21-14-8-9-18(15-21)16-23-17-22(25)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h8-9,14-15,19-20,23H,2-7,10-13,16-17H2,1H3
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
- cyclopropyl-[2-[(3-ethoxycarbonyl-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)amino]-2-oxidanylidene-ethyl]azanium
- ethyl 2-[2-(cyclopropylamino)ethanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N'-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-2,4-dimethyl-benzohydrazide
- N-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)carbamothioyl]-4-methoxy-benzamide
- N-[(4-chlorophenyl)methyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide
- N-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-butyl-carbamothioyl]thiophene-2-carboxamide
- ethyl 1-(2-cyanoethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 7-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3-(2-chlorophenyl)-2-methyl-chromen-4-one
- N-[4-(diethylamino)phenyl]-2-[3-(2-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide
- [2-(3-methoxyphenyl)indolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
