N-(3,5-dimethoxyphenyl)-2-phenoxy-ethanamide
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Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2)OC
InChI
InChI=1S/C16H17NO4/c1-19-14-8-12(9-15(10-14)20-2)17-16(18)11-21-13-6-4-3-5-7-13/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-(3-fluorophenyl)-2-(2-methylphenoxy)ethanamide
- [4-methyl-2-oxidanylidene-8-(phenylcarbonyl)chromen-7-yl] propanoate
- N-[2-(hydroxymethyl)phenyl]-2-(3-methylphenoxy)ethanamide
- 7-methoxy-4,8-dimethyl-chromen-2-one
- 7-ethoxy-3,6-diethyl-4-methyl-chromen-2-one
- N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylphenoxy)ethanamide
- N-(2,4-dichlorophenyl)-2-(2-methylphenoxy)ethanamide
- 5-chloranyl-N-(furan-2-ylmethyl)-2-methoxy-benzamide
- (3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) propanoate
- N-(2-adamantyl)-3-oxidanylidene-butanamide

