2-(diethylamino)-N-(2-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1C)N(CC)CC
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1C)N(CC)CC
InChI
InChI=1S/C15H24N2O/c1-5-14(17(6-2)7-3)15(18)16-13-11-9-8-10-12(13)4/h8-11,14H,5-7H2,1-4H3,(H,16,18)
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
- methane; 1-phenylethyl carbamate
- 1-phenylethyl carbamate
- 1-[(Z)-[3-(hydroxymethyl)-6-oxidanylidene-2,3-dihydro-1H-indol-5-ylidene]amino]urea
- 4-(2,5-dimethyl-4-nitroso-3H-pyrazol-1-yl)benzenesulfonamide
- 1-(2-ethylcyclohexen-1-yl)-1,3-diazinane-2,4,6-trione
- 2-[2-(iminomethyl)morpholin-4-yl]guanidine
- S-(4-chlorophenyl) N-[2,6-bis(fluoranyl)phenyl]carbonylcarbamothioate
- 1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-3-[fluoranyl-(2-fluorophenyl)methyl]urea
- 8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane
- methyl N-(3-methoxypyrazin-2-yl)sulfonylcarbamate
