ethyl 2-[4-(2-acetamidoethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)CCNC(=O)C
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)CCNC(=O)C
InChI
InChI=1S/C14H19NO4/c1-3-18-14(17)10-19-13-6-4-12(5-7-13)8-9-15-11(2)16/h4-7H,3,8-10H2,1-2H3,(H,15,16)
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
- 7-chloranyl-N-[(2-chlorophenyl)methyl]-4-methyl-quinolin-2-amine
- 2-chloranyl-N-(2-fluoranyl-5-nitro-phenyl)benzamide
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]pentan-3-amine
- N'-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)propanediamide
- 3-(4-dimethylaminophenyl)-1,2-oxazole-4-carbonitrile
- 3-phenyl-5-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1H-pyrazole
- N-(morpholin-4-ylcarbamothioyl)thiophene-2-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide
- N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-4-methoxy-benzamide
- N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]pyridine-4-carboxamide
