2,4-dimethoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H25NO4/c1-25-19-10-11-20(22(14-19)26-2)24-15-18-9-12-21(23(13-18)27-3)28-16-17-7-5-4-6-8-17/h4-14,24H,15-16H2,1-3H3
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
- 1-(4-tert-butylcyclohexyl)-4-(2,5-dimethylphenyl)piperazine
- 1-(2-adamantyl)-4-phenyl-piperazine
- 3-chloranyl-4-fluoranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline
- 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine
- N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-cyclohexan-1-amine
- N-methyl-1-phenethyl-N-(phenylmethyl)piperidin-4-amine
- 1-(4-methylcyclohexyl)-4-[(E)-3-phenylprop-2-enyl]piperazine
- N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-3-chloranyl-4-fluoranyl-aniline
- 4-[[(3,5-dimethoxyphenyl)amino]methyl]-2-iodanyl-6-methoxy-phenol
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine
