3-chloranyl-4,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OC)OC
InChI
InChI=1S/C18H20ClNO5/c1-22-13-4-6-14(7-5-13)25-9-8-20-18(21)12-10-15(19)17(24-3)16(11-12)23-2/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
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
- N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 3-(methoxymethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1-benzofuran-2-carboxamide
- N-[2-(4-methoxyphenoxy)ethyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-(4-methoxyphenoxy)ethyl]propanamide
- [2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate
- [(2R)-1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- (E)-3-(2-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
- [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide
