N-[(2R)-2-(dimethylamino)cyclohexyl]-3-methoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCC1N(C)C(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CN(C)[C@@H]1CCCCC1N(C)C(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H26N2O2/c1-18(2)15-10-5-6-11-16(15)19(3)17(20)13-8-7-9-14(12-13)21-4/h7-9,12,15-16H,5-6,10-11H2,1-4H3/t15-,16?/m1/s1
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-[(2R)-2-(dimethylamino)cyclohexyl]-N-methyl-4-oxidanyl-benzamide
- 4-azanyl-5-fluoranyl-1-[(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]pyrimidin-2-one
- 2-[[(2R)-2-azanyl-3-[(Z,4R,5S)-4-oxidanyl-1-oxidanylidene-1-(5-oxidanylideneoxolan-2-yl)nonadec-6-en-5-yl]sulfanyl-propanoyl]amino]ethanoic acid
- 3,4-bis(chloranyl)-N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]benzamide; methanesulfonic acid
- 3,4-bis(chloranyl)-N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]benzamide
- 3,4-bis(chloranyl)-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]benzamide
- N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]-4-oxidanyl-benzamide
- N-[(2R)-2-(dimethylamino)cyclohexyl]-4-oxidanyl-benzamide
- 4-cyano-N-[(2R)-2-(dimethylamino)cyclohexyl]-N-methyl-benzamide
- [(9R,10S,11S,12S,13R,14S,16S,17R)-9-bromanyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-17-propanoyloxy-17-(2-propanoyloxyethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-12-yl] benzoate
