2,4-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-13-4-6-14(7-5-13)24-11-10-19-18(20)16-9-8-15(22-2)12-17(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
- N-[2-(4-methoxyphenoxy)ethyl]-4-phenyl-benzamide
- 1-(4-hydroxyphenyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-1-benzothiophene-2-carboxamide
- [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-hydroxyphenyl)ethanone
- N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide
- 4-[(2R)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
- ethyl N-[4-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]carbamoyl]phenyl]carbamate
- ethyl N-[4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]carbamoyl]phenyl]carbamate
