N-[1-(3-acetamidophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O4/c1-18(21-9-6-10-22(15-21)27-19(2)28)26-25(29)17-31-24-13-11-23(12-14-24)30-16-20-7-4-3-5-8-20/h3-15,18H,16-17H2,1-2H3,(H,26,29)(H,27,28)
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
- N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
- N-[1-(3-acetamidophenyl)ethyl]-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- 4-chloranyl-N-[4-methylsulfanyl-1-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide
- N-[1-(3-acetamidophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
- 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
- N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
- N-[1-(3-acetamidophenyl)ethyl]-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-chloranyl-N-[2-[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[1-(3-acetamidophenyl)ethyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
