2-methyl-N-[4-(propylamino)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)NC(=O)C(C)C
Isomeric SMILES
CCCNC1=CC=C(C=C1)NC(=O)C(C)C
InChI
InChI=1S/C13H20N2O/c1-4-9-14-11-5-7-12(8-6-11)15-13(16)10(2)3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
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-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]-2-methyl-propanamide
- 2-methyl-N-[4-(thian-4-ylamino)phenyl]propanamide
- N-[4-[(4-bromanylthiophen-2-yl)methylamino]phenyl]-2-methyl-propanamide
- N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]-2-methyl-propanamide
- N-(4-methoxy-4-methyl-pentan-2-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 4,7,7-trimethyl-N-(2-methylpentyl)bicyclo[2.2.1]heptan-3-amine
- 5-methyl-2-[1-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethyl]phenol
- N-(2,6-dimethylheptan-4-yl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 4-methoxy-2-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol
- 4,7,7-trimethyl-N-(3-methylpentan-2-yl)bicyclo[2.2.1]heptan-3-amine
