2-methyl-N-(4-pentylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC(=O)C(C)C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NC(=O)C(C)C
InChI
InChI=1S/C15H23NO/c1-4-5-6-7-13-8-10-14(11-9-13)16-15(17)12(2)3/h8-12H,4-7H2,1-3H3,(H,16,17)
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
- dipentyl 2-bromanylbutanedioate
- 3-[4-azanyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide
- N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]prop-2-enamide
- 3-[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoic acid
- N-(4-methoxy-2-methyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- tetramethyl 1-methyl-3a,6-dihydroindole-4,5,6,7-tetracarboxylate
- 5-(2-bromophenyl)-7,9-bis(chloranyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- ethyl 6-azanyl-5-cyano-4-[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-methyl-4H-pyran-3-carboxylate
- N,N-bis(2-cyanoethyl)octadecanamide
- 3,6-bis(chloranyl)-N-[[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
