N-[2-[methyl(phenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCN(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)NCCN(C)C1=CC=CC=C1
InChI
InChI=1S/C11H16N2O/c1-10(14)12-8-9-13(2)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,12,14)
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-dimethyl-N-(4-phenylphenyl)aniline
- 2,3,5,7-tetramethylthieno[3,4-b]pyrazine
- 2,3-bis(furan-2-yl)-5,7-dimethyl-thieno[3,4-b]pyrazine
- 2,3-bis(3-methoxyphenyl)-5,7-dimethyl-thieno[3,4-b]pyrazine
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 4-[10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2,3-bis(4-fluorophenyl)-5,7-dimethyl-thieno[3,4-b]pyrazine
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 4-[10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 5,7-dimethyl-2,3-bis(4-propan-2-yloxyphenyl)thieno[3,4-b]pyrazine
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 4,4-bis(4-hydroxyphenyl)pentanoate
- 2,3-bis(4-methoxyphenyl)-5,7-dimethyl-thieno[3,4-b]pyrazine
