2-phenoxy-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)N)OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO2/c15-14(16)13(11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,13H,(H2,15,16)
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
- 2,4-bis(azanyl)-2-(cyclohexen-1-yl)-3-oxidanylidene-4-thiophen-3-yl-butanal
- 2-(1,2-oxazol-5-yl)-2-oxidanyl-ethanoic acid
- aziridin-2-one; bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanoic acid
- 2-[5-oxidanylidene-3-(phenylmethyl)-1,2,4-oxadiazol-4-yl]ethanoyl chloride
- 3-thiophen-3-ylpropanamide
- 2-cyclohexa-1,4-dien-1-ylethanamide
- 3-(2-chloranyl-2-oxidanylidene-ethyl)-1,2,3-oxadiazol-3-ium-5-olate
- 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)ethanoyl chloride
- lithium 2,2,5,6-tetramethylpiperidine
- N-(4-methanoylmorpholin-2-yl)prop-2-enamide
