4-(acetamidomethyl)-N-methoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)OC
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)OC
InChI
InChI=1S/C12H16N2O3/c1-9(15)13-8-10-4-6-11(7-5-10)12(16)14(2)17-3/h4-7H,8H2,1-3H3,(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
- 7-fluoranyl-N-methoxy-N,2-dimethyl-quinoline-3-carboxamide
- N-methoxy-N-methyl-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
- N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-[2,6-bis(fluoranyl)phenyl]sulfonyl-piperazine-1-carboxamide
- 6-chloranyl-N-methoxy-N,2-dimethyl-quinoline-3-carboxamide
- 4-(3-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide
- N-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- 4-(2-chlorophenyl)-N-heptan-2-yl-piperazine-1-carboxamide
- 2,4-bis(chloranyl)-N-[2-[[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- 4-(3-methoxyphenyl)-N'-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperazine-1-carbohydrazide
- 3-(cyclopentylsulfamoyl)-N-methoxy-N-methyl-benzamide
