N-[2-[(2R)-butan-2-yl]phenyl]-2-(2-ethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2OCC
Isomeric SMILES
CC[C@@H](C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2OCC
InChI
InChI=1S/C20H25NO3/c1-4-15(3)16-10-6-7-11-17(16)21-20(22)14-24-19-13-9-8-12-18(19)23-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)/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
- N-(4,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxy-benzamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide
- 3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-[[(2S)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-one
- 1-(3-fluoranyl-4-methyl-phenyl)-3-(1,2,4-triazol-4-yl)thiourea
- N-(3-fluoranyl-4-methyl-phenyl)piperidine-1-carbothioamide
- N-(5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide
- N-[4,5-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide
- (2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
- N-[2-[(2S)-butan-2-yl]phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide
- (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
