N-(1-phenylethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)NC(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)NC(=O)C
InChI
InChI=1S/C11H14N2O2/c1-8(10-6-4-3-5-7-10)12-11(15)13-9(2)14/h3-8H,1-2H3,(H2,12,13,14,15)
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
- 12-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)-2-pyridin-4-yl-azetidine-2-carboxamide
- 2-[(2-chlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]propanedinitrile
- N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-N,2-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)butan-1-amine
- 1-(ethoxymethyl)-1,2,4-triazole
- 1-(benzotriazol-1-ylmethyl)-5-chloranyl-pyridin-1-ium-2-amine
- (2-azanyl-3-phenyl-propanoyl)oxidanium
- 4-methoxy-6-methyl-5-[(2,4,6-trinitrophenyl)methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- methyl 2-(furan-2-ylmethylcarbamoylamino)-3-phenyl-propanoate
- 3-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]propanoic acid
