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4-ethoxy-3-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
4-ethoxy-3-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=NC=N3)OC
InChI
InChI=1S/C20H22N4O3/c1-4-27-18-10-7-16(11-19(18)26-3)20(25)23-14(2)15-5-8-17(9-6-15)24-13-21-12-22-24/h5-14H,4H2,1-3H3,(H,23,25)/t14-/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
- [(E)-4-methoxy-4-oxidanylidene-1-(1,2,4-triazol-1-yl)but-1-en-2-yl]azanium
- methyl (E)-3-azanyl-4-(1,2,4-triazol-1-yl)but-3-enoate
- 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
- 2-[(3S,3aS,6aR)-3-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- (4R)-5-methyl-2-phenyl-4-(quinolin-8-yliminomethyl)-4H-pyrazol-3-one
- (5S,7R)-N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-N-(phenylmethyl)adamantane-1-carboxamide
- 5-cyano-6-pyridin-4-yl-2-sulfanylidene-1H-pyrimidin-4-olate
- 4-(1,3-dithiolan-2-yl)-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
- 4-methylsulfonyl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
- (1R,2S,4S,5S)-9-dimethoxyphosphoryl-2,4-diphenyl-3-azoniabicyclo[3.3.1]nonan-9-ol
