3-[ethanoyl(phenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCC(=O)N)C1=CC=CC=C1
Isomeric SMILES
CC(=O)N(CCC(=O)N)C1=CC=CC=C1
InChI
InChI=1S/C11H14N2O2/c1-9(14)13(8-7-11(12)15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,12,15)
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-methylphenyl)amino]propanamide
- N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide
- 3-[ethanoyl-(4-methylphenyl)amino]propanamide
- [(2-nitrophenyl)amino]-tris(phenylazanyl)phosphanium
- [(4-nitrophenyl)amino]-tris(phenylazanyl)phosphanium chloride
- [(4-nitrophenyl)amino]-tris(phenylazanyl)phosphanium
- tris[(4-methylphenyl)amino]-[(3-nitrophenyl)amino]phosphanium chloride
- tris[(4-methylphenyl)amino]-[(3-nitrophenyl)amino]phosphanium
- tris[(4-methylphenyl)amino]-[(2-nitrophenyl)amino]phosphanium chloride
- tris[(4-methylphenyl)amino]-[(2-nitrophenyl)amino]phosphanium
