2,5-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(=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C18H21NO4/c1-21-14-6-4-13(5-7-14)10-11-19-18(20)16-12-15(22-2)8-9-17(16)23-3/h4-9,12H,10-11H2,1-3H3,(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-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)ethanamide
- 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-4-methylsulfanyl-benzamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-methylphenyl)ethanamide
- N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-ethanamide
- N-ethyl-2-(2-methylphenyl)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]ethanamide
- 3-(3,4-dimethylphenyl)sulfanyl-N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide
- 3-(cyclopropylsulfamoyl)-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
