2-acetamido-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CC(=O)NCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C11H14N2O2/c1-9(14)12-8-11(15)13-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15)
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-[(6-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)amino]propan-1-ol
- 2-(1-sulfanylpropan-2-yl)pentanedioic acid
- spiro[2,6-dihydro-1H-pyridine-3,6'-4H-thieno[3,2-b]pyrrole]-5'-one
- 2-(3-methoxyphenyl)-4-methyl-pentan-3-one
- 2-(4-methoxyphenyl)-4-methyl-pentan-3-one
- 2-(4-phenylbutyl)-1,3-dioxolane
- 1-methyl-4-pyridin-3-yloxy-azepane
- (Z,2R)-2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-but-3-enenitrile
- N'-methyl-N'-phenethyl-butane-1,4-diamine
- 8-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
