N-cyclopentyl-N,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N(C)C2CCCC2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N(C)C2CCCC2
InChI
InChI=1S/C14H19NO/c1-11-6-5-7-12(10-11)14(16)15(2)13-8-3-4-9-13/h5-7,10,13H,3-4,8-9H2,1-2H3
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
- 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
- [2-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium
- 3-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide
- N-cyclopentyl-N,2,5-trimethyl-furan-3-carboxamide
- N-cyclopentyl-N,7-dimethyl-imidazo[1,2-a]pyridine-2-carboxamide
- N-cyclopentyl-N,2-dimethyl-furan-3-carboxamide
- N-phenyl-4-(2-phenylazanylthieno[2,3-d][1,3]thiazol-5-yl)carbonyl-piperazine-1-carboxamide
- 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-N-phenyl-piperazine-1-carboxamide
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
