2,6-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)C2=C(C=CC=C2OC)OC
InChI
InChI=1S/C18H21NO4/c1-21-14-9-7-13(8-10-14)11-12-19-18(20)17-15(22-2)5-4-6-16(17)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
- 2-(4-ethylphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide
- dimethyl 3-methyl-5-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiophene-2,4-dicarboxylate
- methyl 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-[(4-chlorophenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- methyl 4-[(3,4,5-triethoxyphenyl)carbonylamino]benzoate
- (E)-3-(3-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-[(2,4-dimethoxyphenyl)methyl]piperazine
- (E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
- N-(2-morpholin-4-ylethyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- ethyl 5-(diethylcarbamoyl)-4-methyl-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiophene-3-carboxylate
