3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCC2CCCC2)OC
InChI
InChI=1S/C18H27NO3/c1-21-16-9-7-15(13-17(16)22-2)11-12-19-18(20)10-8-14-5-3-4-6-14/h7,9,13-14H,3-6,8,10-12H2,1-2H3,(H,19,20)
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
- 3-cyclopentyl-N-phenethyl-propanamide
- 3-cyclopentyl-N-[(2-methoxyphenyl)methyl]propanamide
- N-tert-butyl-3-cyclopentyl-propanamide
- 3-cyclopentyl-N-(2-methylpropyl)propanamide
- 3-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]phenol
- 3-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]pyridine
- 5-(2-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole
- 3-(3,4-dimethoxyphenyl)-5-(2-methylphenyl)-1H-1,2,4-triazole
- 5-(2-methylphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole
- (4-methylsulfanylphenyl)-morpholin-4-yl-methanethione
