1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21NO4/c1-21-15-7-5-14(6-8-15)19-11-10-16(20)13-4-9-17(22-2)18(12-13)23-3/h4-9,12,19H,10-11H2,1-3H3
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
- N-[[5-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- diethyl 3-methyl-5-[2-[[4-methyl-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-2,4-dicarboxylate
- 6-azanyl-4-(4-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]pyridine-3,5-dicarbonitrile
- 1-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyl]-4-(diphenylmethyl)piperazine
- 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
- ethyl 1-(2-fluorophenyl)carbonylpiperidine-3-carboxylate
- ethyl 4-[[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate
- 3-bromanyl-N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
