2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CC2CCCC2)OC
InChI
InChI=1S/C17H25NO3/c1-20-15-8-7-14(11-16(15)21-2)9-10-18-17(19)12-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(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
- 4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4-trimethoxy-benzamide
- 2-butyl-N-[(S)-cyano-(4-fluorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 5-bromanyl-2-fluoranyl-N-[(2-methoxyphenyl)methyl]benzamide
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]propanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide
- 4-bromanyl-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]propanamide
- N-[(S)-cyano-(4-fluorophenyl)methyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
- 4-(4-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
