4-(ethylcarbamoylamino)-N-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCNC(=O)NC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C11H15N3O2/c1-3-13-11(16)14-9-6-4-8(5-7-9)10(15)12-2/h4-7H,3H2,1-2H3,(H,12,15)(H2,13,14,16)
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-[2-methyl-3-(4-methylphenyl)-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl]ethanoic acid
- 2-(2-cyclohexylethoxy)benzoic acid
- N'-[2,4-bis(fluoranyl)phenyl]-N-(phenylmethyl)ethane-1,2-diamine
- 2-methoxy-6-phenylmethoxy-benzoic acid
- 2-acetamido-3-methyl-N-pyridin-4-yl-pentanamide
- N-methyl-2-(4-methylsulfonylphenyl)benzamide
- N-methyl-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- N,2,2-trimethyl-4-oxidanylidene-4-phenyl-butanamide
- N-methyl-2-(1-methylcyclopropyl)quinoline-4-carboxamide
- 2,2,2-tris(fluoranyl)ethanoic acid; 2,2,2-tris(fluoranyl)-N-[2-(methylamino)ethyl]ethanamide
