(2S)-N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3OC
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3OC
InChI
InChI=1S/C24H25NO3/c1-18(24(26)25-16-15-19-9-6-7-14-23(19)27-2)20-10-8-13-22(17-20)28-21-11-4-3-5-12-21/h3-14,17-18H,15-16H2,1-2H3,(H,25,26)/t18-/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
- N'-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 1-(4-azido-3-iodanyl-phenyl)-2-pyrrolidin-1-yl-pentan-1-one
- 4-(2-methoxyphenyl)-N'-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazine-1-carboximidamide
- 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-methyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [1-(2-diethylaminoethyl)-6-methoxy-2-methyl-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-[(3Z)-3-[2-methyl-4-(3-methylbutyl)-5,7-bis(oxidanylidene)pyrazolo[1,5-a]pyrimidin-6-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-[(E)-phenethylideneamino]ethanamide
- 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-[(4-fluorophenyl)methyl]-2-(4-imidazol-1-ylpiperidin-1-yl)benzimidazole
