N-methyl-N-(3-phenylpropyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1=CC=CC=C1)C=O
Isomeric SMILES
CN(CCCC1=CC=CC=C1)C=O
InChI
InChI=1S/C11H15NO/c1-12(10-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3
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
- 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
- 1-(2-chloranylpyridin-4-yl)-1-(3-chlorophenyl)urea
