2-[3,3-bis(4-methoxyphenyl)propanoylamino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H23NO5/c1-29-18-11-7-16(8-12-18)21(17-9-13-19(30-2)14-10-17)15-23(26)25-22-6-4-3-5-20(22)24(27)28/h3-14,21H,15H2,1-2H3,(H,25,26)(H,27,28)
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
- 4-[4-nitro-2-(trifluoromethyl)phenyl]phenol
- ethyl 6-(4-chlorophenyl)-6-oxidanylidene-hexanoate
- 4-(2,4-dinitrophenyl)-2-phenyl-phenol
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; pentanoic acid
- 4-(2,4-dinitrophenyl)-2,6-di(propan-2-yl)phenol
- 4-[(3,4-dichlorophenyl)-(2-methylprop-2-enoyl)amino]benzoic acid
- 4-(2,4-dinitrophenyl)-2-methoxy-phenol
- 6-(2-chlorophenyl)-6-oxidanylidene-hexanoic acid
- 1-(2-methylbutan-2-yloxy)-2-pentoxy-benzene
- chloranyl 3,3-bis(4-chlorophenyl)prop-2-enoate
