N-cyclopentyl-N,4-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N(C)C2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N(C)C2CCCC2
InChI
InChI=1S/C14H19NO/c1-11-7-9-12(10-8-11)14(16)15(2)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3
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-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium
- N-cyclopentyl-N,2-dimethyl-benzamide
- 3-(4-chlorophenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]propanamide
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide
- N-cyclopentyl-N,5-dimethyl-pyrazine-2-carboxamide
- 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)ethyl]propanamide
- N-cyclopentyl-N-methyl-2-oxidanylidene-chromene-3-carboxamide
- N-cyclopentyl-N,3-dimethyl-benzamide
- 3-acetamido-N-cyclopentyl-N-methyl-benzamide
- N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide
