methyl 2-[tris(4-methoxyphenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NCC(=O)OC
InChI
InChI=1S/C25H27NO5/c1-28-21-11-5-18(6-12-21)25(26-17-24(27)31-4,19-7-13-22(29-2)14-8-19)20-9-15-23(30-3)16-10-20/h5-16,26H,17H2,1-4H3
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
- (2S)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
- (4R,5S,6S)-3-[(3S,5S)-5-(azetidin-1-ylcarbonyl)-1,1-dimethyl-pyrrolidin-1-ium-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 8,8-dimethyl-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[4-[[(5E)-5-(cyanomethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide
- 6-[4-[1-(2-methylphenyl)imidazol-2-yl]sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
- diethyl 2-acetamido-2-[(4-heptoxyphenyl)methyl]propanedioate
- (6S,7aR)-7a-methyl-2,2-diphenyl-6-(phenylmethyl)-6-prop-2-enyl-3,7-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- (2R,4R)-3-(diphenylmethyl)-2-(2-methoxyphenyl)-4-phenyl-1,3-oxazolidine
- 4-[bis(4-fluorophenyl)methylidene]-1-(4-cyclohexylbutyl)piperidine
- 1-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]pyrrolidine-2,5-dione
