phenyl 3-[[3-(dimethylcarbamoyl)phenoxy]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3
Isomeric SMILES
CN(C)C(=O)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3
InChI
InChI=1S/C23H21NO4/c1-24(2)22(25)18-9-7-13-21(15-18)27-16-17-8-6-10-19(14-17)23(26)28-20-11-4-3-5-12-20/h3-15H,16H2,1-2H3
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
- phenyl (1S,3R)-1-(2-azidoethanoyloxy)-3-(methoxymethyl)-2,2,3-trimethyl-cyclopentane-1-carboxylate
- N-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-3-phenyl-2-(phenylsulfonyl)propanamide
- (3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-yl]prop-2-enyl]cyclopentan-1-one
- N-diphenylphosphoryl-4-phenyl-cyclohexan-1-amine
- 3-[[4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]amino]indol-2-one
- 1-[3-(4-fluoranylphenoxy)propyl]-4-[(4-fluorophenyl)-methoxy-methyl]piperidine
- [(2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfonyloxy-butyl] methanesulfonate
- 2-(4-fluorophenyl)-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- O4-tert-butyl O7-(phenylmethyl) (1R,2S,4S)-2-(2-hydroxyethyl)-7-azabicyclo[2.2.1]heptane-4,7-dicarboxylate
- [(1R,2S,3R,4S)-2-acetamido-4-(1-acetyloxyethyl)-2-methyl-3-phenyl-cyclopentyl]methyl ethanoate
