(2R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H23NO4/c1-5-15(13-9-7-6-8-10-13)19(21)20-14-11-16(22-2)18(24-4)17(12-14)23-3/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/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
- 1-(1,2-dimethylindol-3-yl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanone
- methyl 3-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- (2R)-2-phenoxy-N-(3,4,5-trimethoxyphenyl)propanamide
- (2R)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- (4R)-4-(cycloheptyliminomethyl)-2-phenyl-4H-1,3-oxazol-5-one
- methyl 3-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 1-methyl-3-nitro-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)quinolin-2-one
- 2-azanyl-4-(2-chlorophenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile
- 1-(3,4-dimethoxyphenyl)-2-[[4-methyl-5-[(1R)-1-phenoxyethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide
