2-methoxy-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1)OC
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1)OC
InChI
InChI=1S/C11H15NO2/c1-3-10(14-2)11(13)12-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(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
- dimethyl-morpholin-4-yl-(2-nitro-1,3-thiazol-4-yl)azanium
- 10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; hexadecanoate
- dimethyl-morpholin-4-yl-(3-nitro-1,2-thiazol-4-yl)azanium
- 4aH-acridin-10-amine
- 6,6-diethoxy-5,5-bis(iodanyl)-1-phenyl-cyclohexa-1,3-diene
- 5,5-bis(iodanyl)-6,6-dimethoxy-1-phenyl-cyclohexa-1,3-diene
- 3-(2-phenylpiperidin-1-yl)propan-1-ol hydrochloride
- 3-(2-phenylpiperidin-1-yl)propan-1-ol
- 3-(1,2-dimethylpiperidin-4-yl)phenol hydrochloride
- 3-(3,4-dimethyl-1-propyl-piperidin-4-yl)phenol hydrochloride
