N-(3-acetamidophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCCOC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCCOC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O5/c1-3-30-24-16-19(25(29)27-21-9-7-8-20(17-21)26-18(2)28)12-13-23(24)32-15-14-31-22-10-5-4-6-11-22/h4-13,16-17H,3,14-15H2,1-2H3,(H,26,28)(H,27,29)
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-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide
- N-(3-acetamidophenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide
- (E)-N-(3-acetamidophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
- N-(3-acetamidophenyl)-3-(diethylsulfamoyl)-4-methyl-benzamide
- N-(3-acetamidophenyl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- N-(3-acetamidophenyl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide
- N-(3-acetamidophenyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- N-(3-acetamidophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- N-(3-acetamidophenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide
- (E)-N-(3-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide
