N,N-dimethyl-2-(methylamino)-3-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C(=O)N(C)C)NC
Isomeric SMILES
CC(C1=CC=CC=C1)C(C(=O)N(C)C)NC
InChI
InChI=1S/C13H20N2O/c1-10(11-8-6-5-7-9-11)12(14-2)13(16)15(3)4/h5-10,12,14H,1-4H3
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
- 2-[(4-fluorophenyl)methyl-methyl-amino]-N,N-dimethyl-ethanamide
- 3-(4-fluorophenyl)-N,N-dimethyl-2-(methylamino)propanamide
- copper(1+); phthalazine; tris(fluoranyl)methanesulfonate
- benzenecarbonitrile; copper(1+); phthalazine; tris(fluoranyl)methanesulfonate
- 5-[(E)-2-(3-tert-butyl-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol
- 2-tert-butyl-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- N'-[(E)-(6-oxidanylidene-5-pentan-3-yl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-pentan-3-yl-benzohydrazide
- 5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol
- dibutyltin(2+); 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate
- (1R,2S,3R,4R,5R)-1-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)hexane-1,2,3,4,5,6-hexol
