4-azanyl-N-[2-(4-methoxyphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)CCCN
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)CCCN
InChI
InChI=1S/C13H20N2O2/c1-17-12-6-4-11(5-7-12)8-10-15-13(16)3-2-9-14/h4-7H,2-3,8-10,14H2,1H3,(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-azanyl-N-methyl-N-(2-pyridin-4-ylethyl)butanamide
- 4-azanyl-N-ethyl-N-(2-pyridin-4-ylethyl)butanamide
- 4-azanyl-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one
- 4-azanyl-1-(4-phenylpiperazin-1-yl)butan-1-one
- 4-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one
- 1-(4-azanylbutanoyl)piperidine-4-carboxamide
- methyl 1-(4-azanylbutanoyl)piperidine-4-carboxylate
- ethyl 2-(4-azanylbutanoylamino)ethanoate
- 4-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
- 4-azanyl-N-(2-methylphenyl)butanamide
