2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-phenylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C22H19NO4/c1-26-20-12-11-16(14-24)13-21(20)27-15-22(25)23-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)
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
- (2R)-N-(2-methoxyphenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 2-[[4-methyl-3-(methylsulfamoyl)phenyl]iminomethyl]-4-nitro-phenolate
- (2R)-N-(2-fluorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide
- N,2-dimethyl-5-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
- 4-bromanyl-N-[(2S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide
- 5-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
- (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-ethylphenyl)-3-methyl-butanamide
- N-(1-adamantylmethyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
