N-ethyl-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-2-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,2H2,1H3
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
- praseodymium(3+) trihydroxide
- neodymium(3+) trihydroxide
- gadolinium(3+) trihydroxide
- europium(3+) trihydroxide
- ytterbium(3+) trihydroxide
- lutetium(3+) trihydroxide
- 3-[2-(2-phenylazanylethenyl)benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate
- 3-[2-(2-phenylazanylethenyl)benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonic acid
- methyl 3-[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-3-methyl-phenyl]propanoate
- 1,8-bis[[4-(2-hydroxyethyloxy)phenyl]amino]anthracene-9,10-dione
