4-acetamido-N-[(2-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
InChI
InChI=1S/C17H18N2O3/c1-12(20)19-15-9-7-13(8-10-15)17(21)18-11-14-5-3-4-6-16(14)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
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-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 4-acetamido-N,N-bis(cyanomethyl)benzamide
- 4-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 4-acetamido-N-(2-methylpropyl)benzamide
- 4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 7-nitro-5-(pyrrolidin-1-ylmethyl)quinolin-8-ol
- N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanamide
- 5-[(4-methylpiperidin-1-yl)methyl]-7-nitro-quinolin-8-ol
- 4-acetamido-N-propan-2-yl-benzamide
- 5-[(4-methylpiperazin-1-yl)methyl]-7-nitro-quinolin-8-ol
