N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC
InChI
InChI=1S/C26H29NO4/c1-3-29-24-15-14-20(18-25(24)30-4-2)16-17-27-26(28)19-31-23-13-9-8-12-22(23)21-10-6-5-7-11-21/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,27,28)
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-methylbutan-2-yl)-2-(2-phenylphenoxy)ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-phenylphenoxy)ethanamide
- 2-phenyl-4-[(2-phenylphenoxy)methyl]-1,3-oxazole
- 5-bromanyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde
- 5-bromanyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]benzaldehyde
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-methanoyl-phenoxy)-N-methyl-ethanamide
- N-(4-fluoranyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide
- 2-(3-nitrophenoxy)-N',N'-diphenyl-ethanehydrazide
- N-[(diphenylmethylidene)amino]-2-(3-nitrophenoxy)ethanamide
- 1-(4-ethanoylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone
