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(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-propan-2-yl-propanamide
(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-propan-2-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC(C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC(C)C)OC
InChI
InChI=1S/C17H28N2O3/c1-7-22-15-9-8-14(10-16(15)21-6)11-19(5)13(4)17(20)18-12(2)3/h8-10,12-13H,7,11H2,1-6H3,(H,18,20)/t13-/m1/s1
Other Product
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- 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
- (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
- 4-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]butanenitrile
- 4-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]butanenitrile
- 2-[[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-methyl-1,3,4-oxadiazole
- 2-[[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole
- (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]azanium
- 2-[4-[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- 2-[4-[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide
