N-(2,5-dimethoxyphenyl)-2-phenoxy-ethanamide
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C16H17NO4/c1-19-13-8-9-15(20-2)14(10-13)17-16(18)11-21-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,18)

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-(4-ethanoylphenyl)-2-(4-methoxyphenyl)ethanamide
- N,2-bis(4-methoxyphenyl)ethanamide
- 4-bromanyl-N'-propanoyl-benzohydrazide
- N-[5-(propanoylamino)naphthalen-1-yl]propanamide
- 2-chloranyl-N-cyclohexyl-6-fluoranyl-benzamide
- N-cyclohexyl-2,6-bis(fluoranyl)benzamide
- 4-[(4-chlorophenyl)iminomethyl]benzenecarbonitrile
- N,N'-bis(2-methylphenyl)butanediamide
- N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxy-benzamide
- N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine