4-[(3,4-dimethylphenyl)methylamino]-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)C)C
InChI
InChI=1S/C17H20N2O/c1-11-4-5-14(8-12(11)2)10-19-16-7-6-15(17(18)20)9-13(16)3/h4-9,19H,10H2,1-3H3,(H2,18,20)
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-[1-(3,4-dichlorophenyl)propyl]-2-ethyl-cyclohexan-1-amine
- methyl 3-[[(4-aminocarbonyl-2-methyl-phenyl)amino]methyl]furan-2-carboxylate
- N-(2-ethylcyclohexyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
- 4-[(4-methoxy-3-methyl-phenyl)methylamino]-3-methyl-benzamide
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-2-ethyl-cyclohexan-1-amine
- 4-[1-[(2-ethylcyclohexyl)amino]ethyl]-N,N-dimethyl-aniline
- N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-2-ethyl-cyclohexan-1-amine
- 2-ethyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
- N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-ethyl-cyclohexan-1-amine
- 2-ethyl-N-[1-(4-iodophenyl)ethyl]cyclohexan-1-amine
