3-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CCC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CCC2CCCC2)OC
InChI
InChI=1S/C17H25NO3/c1-20-15-9-7-14(11-16(15)21-2)12-18-17(19)10-8-13-5-3-4-6-13/h7,9,11,13H,3-6,8,10,12H2,1-2H3,(H,18,19)
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
- N-[2-(4-chlorophenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 5-bromanyl-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide
- 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-chlorophenyl)ethyl]ethanamide
- N-pentan-3-yl-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
- 5-bromanyl-3-methyl-N-(2-methylpropyl)-1-benzofuran-2-carboxamide
- 2-naphthalen-2-ylsulfanyl-N-(phenylmethyl)ethanamide
- 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methylpropyl)benzamide
- 1-[(2-chlorophenyl)methyl]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-4-(4-ethanoylphenoxy)butanamide
- 2-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
