N-cyclopentyl-3-(methoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C(=O)NC2CCCC2
Isomeric SMILES
COCC1=CC=CC(=C1)C(=O)NC2CCCC2
InChI
InChI=1S/C14H19NO2/c1-17-10-11-5-4-6-12(9-11)14(16)15-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(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-(benzotriazol-1-ylmethyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
- methyl 3-[1-[4-(cyclopentylcarbamoyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]propanoate
- N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- N-cyclopentyl-2-methoxy-5-methyl-benzamide
- N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
- (E)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- N-tert-butyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-ium-1-yl]ethanamide
- N-tert-butyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]ethanamide
- N-cyclopentyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide
- N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide
