2-(phenethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H16N2O/c16-15(18)13-8-4-5-9-14(13)17-11-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18)
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
- 3,4-bis(chloranyl)-N-(3,4-dichlorophenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(3-acetamido-2-oxidanyl-propyl)ethanamide
- 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
- 1,1,2,2-tetrakis(chloranyl)ethyl thiocyanate
- 2-morpholin-4-yl-3-pentyl-2,3-dihydro-1-benzofuran-5-ol
- ethyl N-cyclohexyl-N-[2-[cyclohexyl(ethoxycarbonyl)amino]ethyl]carbamate
- 2,2,3-trimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium
- 2-(3,4-diethoxyphenyl)-2-(dimethylamino)ethanenitrile
- 1,3,5-tris[[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 5,5-bis(chloranyl)-6-methyl-1,3-diazinane-2,4-dione
