N-(2,3-diethylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)CC
InChI
InChI=1S/C17H19NO/c1-3-13-11-8-12-16(15(13)4-2)18-17(19)14-9-6-5-7-10-14/h5-12H,3-4H2,1-2H3,(H,18,19)
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-butyl-2-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]propanedioate
- bismuth 2-methoxyethanoate
- dibismuth 2-methoxybutanedioate
- bismuth 2-oxidanylpropanoate
- (2E,4E)-6,7-bis(oxidanylidene)icosa-2,4-dienoic acid
- copper silver gold(1+)
- 3-prop-2-enoxyprop-1-ene hydrate
- 2,2-dimethoxy-1,2-diphenyl-ethanone; (1-oxidanylcyclohexyl)-phenyl-methanone
- 1-(4-chloranylcyclohexa-1,3-dien-1-yl)-3-[(E)-octadec-3-enyl]pyrrolidine-2,5-dione
- hexyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
