2,4-diethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)OCC
InChI
InChI=1S/C25H27NO5/c1-3-28-22-14-15-23(24(18-22)29-4-2)25(27)26-19-10-12-21(13-11-19)31-17-16-30-20-8-6-5-7-9-20/h5-15,18H,3-4,16-17H2,1-2H3,(H,26,27)
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
- butyl 2-[1-(2,4-diethoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-methoxyethyl 2-[1-(2,4-diethoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2,4-diethoxy-N-(4-propan-2-yloxyphenyl)benzamide
- N1,N4-bis[4-(2-methoxyethoxy)phenyl]benzene-1,4-dicarboxamide
- phenethyl 4-[[4-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-phenyl-prop-2-enamide
- 4-ethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide
- 5-[[4-(2-methoxyethoxy)phenyl]amino]-5-oxidanylidene-pentanoic acid
- N-[4-(2-methoxyethoxy)phenyl]-2-(4-methylphenoxy)butanamide
- N1,N4-bis[4-(2-methoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide
