(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-phenylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC
InChI
InChI=1S/C25H28N2O3/c1-4-29-23-16-15-20(17-24(23)30-5-2)26-18(3)25(28)27-22-14-10-9-13-21(22)19-11-7-6-8-12-19/h6-18,26H,4-5H2,1-3H3,(H,27,28)/t18-/m1/s1
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)-2-[(3,4-diethoxyphenyl)amino]-N-(4-ethanoylphenyl)propanamide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
- 7-fluoranyl-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
- [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
- ethyl 4-[2-[(2S)-2-(3-methylphenoxy)propanoyl]oxyethanoylamino]benzoate
- 2-(2-methylindol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
- 5-(2-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]furan-2-carboxamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- (2R)-N-[2,5-bis(chloranyl)phenyl]-2-[(3,4-diethoxyphenyl)amino]propanamide
- N'-methyl-N'-phenyl-2-(phenylcarbonyl)benzohydrazide
