N-[(4-methoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(=O)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NO2/c1-3-4-12(14)13-9-10-5-7-11(15-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,13,14)
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
- 2-bromanyl-N-(5-methyl-2-oxidanyl-phenyl)benzamide
- N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide
- 3,5-bis(chloranyl)-N-(phenylmethyl)benzamide
- 3,5-bis(chloranyl)-N-(4-methylphenyl)benzamide
- N-(5-methyl-2-oxidanyl-phenyl)-2-phenoxy-ethanamide
- N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide
- N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- 4-azanyl-3,5-bis(chloranyl)pyridine-2-carbonitrile
- 3-tert-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- 1-tert-butyl-5-[(4-ethoxyphenyl)-methyl-amino]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-one
