4-ethoxy-3-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C25H26N2O4/c1-3-31-22-14-13-19(17-23(22)30-2)24(28)27-21-12-8-7-11-20(21)25(29)26-16-15-18-9-5-4-6-10-18/h4-14,17H,3,15-16H2,1-2H3,(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-[2-(phenethylcarbamoyl)phenyl]-5-(phenylsulfonylmethyl)furan-2-carboxamide
- 2-[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]-N-phenethyl-benzamide
- 2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide
- 3-(dimethylsulfamoyl)-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
- 2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]-N-phenethyl-benzamide
- N-phenethyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide
- 2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-phenethyl-benzamide
- 4-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]-3-phenyl-phthalazine-1-carboxamide
- 6-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- 2-(2-methylpropanoylamino)-N-phenethyl-benzamide
