N-phenylmethoxybutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NOCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)NOCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-2-6-11(13)12-14-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,12,13)
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
- 1-[2-[3-(4-fluorophenyl)propanoyl]-1-pyridin-2-yl-6-sulfanylidene-piperazin-1-ium-1-yl]-3-(1,2,3-thiadiazolidin-2-yl)urea
- methyl 2-[[tert-butyl(dimethyl)silyl]amino]-3-(4-hydroxyphenyl)propanoate
- 6-[chloranyl-(2-chlorophenyl)methoxy]-4-imidazol-1-yl-2-methyl-quinoline
- N-[(aminocarbonylamino)methyl]-N-methyl-4-phenyl-butanamide
- 2,6-bis(chloranyl)-4-imidazol-1-yl-2,3-dimethyl-1-[[4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylamino]phenyl]methoxy]-N-pyridin-4-yl-quinolin-1-ium-1-carboxamide
- (2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl 2-azanyl-3-tert-butylperoxy-butanoate
- 2-acetamido-N-methyl-ethanamide; [2,6-bis(chloranyl)phenyl]methanol
- (2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl 2-azanyl-3-phenylmethoxy-propanoate
- (E)-N-[2-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,5-bis(chloranyl)-2-methyl-phenyl]-(dimethylcarbamoyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 3-[azanyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxymethyl]-3-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)propanamide
