(2R)-2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]
InChI
InChI=1S/C20H23NO4/c1-4-14-7-6-8-15(5-2)18(14)21-19(22)16-9-11-17(12-10-16)25-13(3)20(23)24/h6-13H,4-5H2,1-3H3,(H,21,22)(H,23,24)/p-1/t13-/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
- (2R)-2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]propanoate
- (2R)-2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]propanoate
- (2R)-2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]propanoate
- (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propanoate
- N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propanoate
