(2R)-2-(4-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
InChI
InChI=1S/C24H23NO5/c1-4-28-16-9-11-17(12-10-16)29-15(2)24(26)25-20-14-22-19(13-23(20)27-3)18-7-5-6-8-21(18)30-22/h5-15H,4H2,1-3H3,(H,25,26)/t15-/m1/s1
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
- [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(2-ethoxypyridin-3-yl)methanone
- 2-(4-ethoxyphenoxy)-1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- [2,4-bis(fluoranyl)phenyl]-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]methanone
- 2-[2,6-bis(chloranyl)phenyl]-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]ethanone
- 2-(4-chloranyl-2-methyl-phenoxy)-1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]ethanone
- (2R)-N-(3-chlorophenyl)-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanamide
- (E)-1-[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3-(3-fluorophenyl)prop-2-en-1-one
- 2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- (E)-1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-3-(3-methoxyphenyl)prop-2-en-1-one
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanamide
