N-[(4-methylphenyl)methyl]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C
InChI
InChI=1S/C16H17NO/c1-13-8-10-15(11-9-13)12-17(14(2)18)16-6-4-3-5-7-16/h3-11H,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
- 6-[(3-methoxyphenyl)methylamino]-N-[8-[6-[(3-methoxyphenyl)methylamino]hexanoyl-methyl-amino]octyl]-N-methyl-hexanamide
- [(2R,3R,4aS,5S,6S,7S,8R,8aS)-2,3-dimethoxy-2,3-dimethyl-7-oxidanyl-5,8-bis(phenylmethoxy)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxin-6-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate
- N-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-16-sulfanyl-hexadecanamide
- [(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-propoxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
- (2S)-2-[[(2S)-3-(1-methoxyindol-3-yl)-2-[[(2S)-8-oxidanylidene-2-[[(2R)-piperidin-2-yl]carbonylamino]decanoyl]amino]propanoyl]amino]-3-methyl-pentanoic acid
- bis(chloranyl)zirconium(2+); tris(chloranyl)-[4-[methyl-bis(2-methylinden-1-yl)silyl]butyl]silane
- tris(chloranyl)-[4-[methyl-bis(2-methylinden-1-yl)silyl]butyl]silane
- [(E,2S,3R)-2-azanyl-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-yl] benzoate
- 1-bromanyl-2-[[(1R,2R)-2-[(1-bromanylnaphthalen-2-yl)methoxy]-1,2-diphenyl-ethoxy]methyl]naphthalene
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-silyl]hexyl]-dimethyl-azanium bromide
