4-ethoxy-3-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)C)OC
InChI
InChI=1S/C19H23NO3S/c1-4-23-17-10-7-15(13-18(17)22-3)19(21)20-11-12-24-16-8-5-14(2)6-9-16/h5-10,13H,4,11-12H2,1-3H3,(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
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]prop-2-enehydrazide
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-4-carboxamide
- N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-(4-methylphenyl)sulfanylethyl]propanamide
- N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-indol-1-yl-propanehydrazide
- (E)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]prop-2-enehydrazide
- N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanehydrazide
- 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide
- N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide
