N-methyl-N-(3-phenylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)CCCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)N(C)CCCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-3-8-14(16)15(2)12-7-11-13-9-5-4-6-10-13/h4-6,9-10H,3,7-8,11-12H2,1-2H3
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
- N-methyl-N-(3-phenylpropyl)methanamide
- 1-phenyl-N-(4-phenylbutan-2-yl)methanimine
- N-(4-phenylbutan-2-yl)methanamide
- methyl N-methyl-N-(3-phenylpropyl)carbamate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-(1-phenylethyl)ethanehydrazide
- bicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid; methanal
- N-[2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethyl]thiophen-3-amine
- 4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine
- 17-ethyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 17-(2-chloranylethynyl)-13-methyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one
