N-(2-methoxyphenyl)-4-[[(2R)-2-phenoxybutanoyl]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3
Isomeric SMILES
CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4/c1-3-21(30-19-9-5-4-6-10-19)24(28)25-18-15-13-17(14-16-18)23(27)26-20-11-7-8-12-22(20)29-2/h4-16,21H,3H2,1-2H3,(H,25,28)(H,26,27)/t21-/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
- N-tert-butyl-2-[4-[(3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-tert-butyl-2-[4-[(3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)methyl]piperazin-1-yl]ethanamide
- [4-[(Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]iminomethyl]-2,6-dimethoxy-phenyl] ethanoate
- 4-[2-(4-fluorophenyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide
- (3S)-N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide
- 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
- 4-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-N-(2-methoxyphenyl)benzamide
- N-tert-butyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-tert-butyl-2-[4-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
