4,5-dimethoxy-2-[methoxy(phenyl)methyl]-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)OC)NCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)OC)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H25NO3/c1-25-21-14-19(23(27-3)18-12-8-5-9-13-18)20(15-22(21)26-2)24-16-17-10-6-4-7-11-17/h4-15,23-24H,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
- (8E)-5-(3-hydroxyphenyl)-8-[(4-methoxyphenyl)methylidene]-2-methyl-2-azabicyclo[3.3.1]nonan-7-one
- 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[[(6R)-6,7,8,9-tetrahydrobenzo[g][1]benzofuran-6-yl]methyl]ethanamine
- tert-butyl N-[(2-methylphenyl)methyl]-N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- 4-(triphenylmethyl)-2,3-dihydrofuro[3,2-c]pyridine
- N,N-diethyl-1,5-dimethyl-4-oxidanidyl-8-phenyl-10aH-[1,2]oxazino[4,3-e]indolizin-4-ium-2-amine
- 9-[(2S,3R)-2-phenylmethoxynon-5-yn-3-yl]purin-6-amine
- 7-(ethanoylsulfanylmethyl)-8-oxidanylidene-9-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-10-carboxylic acid
- 6-[(E)-2-(2-methoxyphenyl)ethenyl]-8,8-dimethyl-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 6,7-dimethoxy-N2-[4-(1,3-thiazolidin-3-yl)butyl]quinazoline-2,4-diamine
- 1-[5-(tert-butylamino)-2,2-bis(4-methylphenyl)-3H-furan-4-yl]ethanone
