N-(2,4-dimethoxyphenyl)-3-phenyl-propanamide
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC
InChI
InChI=1S/C17H19NO3/c1-20-14-9-10-15(16(12-14)21-2)18-17(19)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,18,19)
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
- 4-bromanyl-3-methyl-N-(pyridin-2-ylmethyl)aniline
- 3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-benzaldehyde
- N-[(4-methylphenyl)methyl]-3-nitro-benzamide
- 5,7-dihydrobenzo[d][2]benzazepine-6-carbaldehyde
- ethyl 4-(7-chloranyl-4-methyl-quinolin-2-yl)piperazine-1-carboxylate
- 3-methyl-N-(5-methylpyridin-2-yl)benzamide
- 1-(4-bromophenyl)-4,4-dimethyl-pentane-1,3-dione
- ethyl 4-(3-phenylpropanoylamino)benzoate
- methyl 2-[(2-methyl-3-nitro-phenyl)carbonylamino]ethanoate
- 4-bromanyl-2-methyl-N-[(4-nitrophenyl)methyl]aniline

