4-(cyclohexylamino)-N,N-dimethyl-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C(CCNC1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CN(C)C(=O)C(CCNC1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H28N2O/c1-20(2)18(21)17(15-9-5-3-6-10-15)13-14-19-16-11-7-4-8-12-16/h3,5-6,9-10,16-17,19H,4,7-8,11-14H2,1-2H3
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
- 4-(dimethylamino)-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanenitrile
- 2-[(2-hydroxyphenyl)methyl]-N,N-dimethyl-2-phenyl-4-piperidin-1-yl-butanamide
- 3-[(E)-but-2-enyl]-7-[[2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[2,3,3-tris(fluoranyl)prop-2-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 3-but-3-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-(4-chlorophenyl)-4-(dimethylamino)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]butanamide
- (Z)-3-[(2-oxidanylcyclopentyl)amino]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 4-(dimethylamino)-N,N-dimethyl-2-[oxidanyl(pyridin-2-yl)methyl]-2-phenyl-butanamide
- 5-(cyclopropylamino)-N,N-dimethyl-2-phenyl-pentanamide
- (Z)-3-[(2-oxidanylcyclopentyl)amino]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
