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N-(2-azanylethyl)-4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzamide
N-(2-azanylethyl)-4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NCCN)OCCOCCOCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)NCCN)OCCOCCOCCO
InChI
InChI=1S/C15H24N2O5/c16-5-6-17-15(19)13-1-3-14(4-2-13)22-12-11-21-10-9-20-8-7-18/h1-4,18H,5-12,16H2,(H,17,19)
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
- cyclopentyl N-[(2S)-1-[(2S,4R)-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2-[[(1S,2Z,11R)-8,8,10-tris(oxidanylidene)-8$l^{6}-thia-9-azabicyclo[9.1.0]dodec-2-en-11-yl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile
- 3-azanyl-7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indole-2-carboxylic acid
- (9-acetyloxy-12-chloranyl-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl) ethanoate
- 1-[(2R)-2,3-bis(oxidanyl)propyl]-3-[1-(spiro[4.5]decan-10-ylmethyl)piperidin-4-yl]benzimidazol-2-one
- 5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-6-(thiolan-2-yl)-1H-benzimidazole
- 3-[2-chloranyl-7-(dimethylaminomethyl)naphthalen-1-yl]-4-(7-methoxy-1H-indol-3-yl)pyrrole-2,5-dione
- (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-methylphenyl)sulfonylamino]piperidine-3-carboxamide
- N-(4-phenoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)azetidine-1-carboxamide
- (1R,4R)-N-[4-(4-fluoranylphenoxy)phenyl]-5-[1-(2-methylphenyl)ethyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide
