N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CSC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CSC)OC
InChI
InChI=1S/C18H21NO3S/c1-21-16-9-6-14(10-17(16)22-2)11-19-18(20)15-7-4-13(5-8-15)12-23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
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
- 1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]-3-(3-bromophenyl)thiourea
- N-[(Z)-(4-bromophenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- (2,4-dimethoxyphenyl)methyl-methyl-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]azanium
- 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- 2-(3-fluoranylphenoxy)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide
- N'-(3,4-dimethylphenyl)sulfonyl-5-(4-fluorophenyl)thiophene-2-carbohydrazide
- (2,4-dimethoxyphenyl)methyl-[[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium
- 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-6-fluoranyl-indole-2,3-dione
- N-[(3,4-dimethoxyphenyl)methyl]-2-(2-propoxyphenoxy)ethanamide
