N-[2-(3-methoxyphenoxy)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCNC(=O)C2CCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCNC(=O)C2CCC2
InChI
InChI=1S/C14H19NO3/c1-17-12-6-3-7-13(10-12)18-9-8-15-14(16)11-4-2-5-11/h3,6-7,10-11H,2,4-5,8-9H2,1H3,(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
- 4-chloranyl-N-ethyl-N-(furan-2-ylmethyl)-3-methylsulfonyl-benzamide
- N-[2-(3-methoxyphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
- (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-N-(furan-2-ylmethyl)prop-2-enamide
- N-ethyl-7-fluoranyl-N-(furan-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- N-ethyl-N-(furan-2-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 3-azanyl-N-[2-(3-methoxyphenoxy)ethyl]pyrazine-2-carboxamide
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-chlorophenyl)methyl]-N-ethyl-ethanamide
- N-(4-fluoranyl-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-(3-methoxyphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluoranyl-2-methoxy-phenyl)ethanamide
