(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)OC
InChI
InChI=1S/C19H20N2O4/c1-4-24-16-8-6-15(7-9-16)21-19(22)13(2)25-17-10-5-14(12-20)11-18(17)23-3/h5-11,13H,4H2,1-3H3,(H,21,22)/t13-/m0/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
- ethyl 6-methyl-4-oxidanylidene-3-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate
- (2R)-N-[2,6-bis(chloranyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide
- [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (3aR)-1,5-bis(oxidanylidene)-4-propan-2-yl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylate
- 4-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-[1]benzofuro[3,2-d]pyrimidine
- (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-propanamide
- [(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
- (2S)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one
- (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-fluorophenyl)propanamide
- 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoyl]-1,3-oxazolidin-2-one
