N-[2-(dimethylaminomethyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2CN(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2CN(C)C)C
InChI
InChI=1S/C19H24N2O2/c1-14-9-10-17(11-15(14)2)23-13-19(22)20-18-8-6-5-7-16(18)12-21(3)4/h5-11H,12-13H2,1-4H3,(H,20,22)
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-[2-(4-chloranylphenoxy)ethyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide
- N-[2-(dimethylaminomethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide
- (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]butanamide
- N-[2-(dimethylaminomethyl)phenyl]-4-phenylsulfanyl-butanamide
- 3,5-dimethoxy-4-methyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide
- 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]ethanamide
- 2-benzo[e][1]benzofuran-1-yl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]ethanamide
- 5-bromanyl-2-chloranyl-N-[2-(dimethylaminomethyl)phenyl]benzamide
- 5-chloranyl-3-methyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- N-[2-(dimethylaminomethyl)phenyl]-5-methyl-pyrazine-2-carboxamide
