4-[(2-ethylmorpholin-4-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(CCO1)CC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CCC1CN(CCO1)CC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C14H20N2O2/c1-2-13-10-16(7-8-18-13)9-11-3-5-12(6-4-11)14(15)17/h3-6,13H,2,7-10H2,1H3,(H2,15,17)
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
- 2-(2-ethylmorpholin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 3-[2-(2-ethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione
- (E)-1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one
- 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide
- N-(2-cyano-3-methyl-butan-2-yl)-2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethanamide
- 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)propanamide
- N-(tert-butylcarbamoyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide
- N-aminocarbonyl-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide
- 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide
- N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,3,3-trimethyl-butan-2-amine
