3,4-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=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-14-5-7-15(8-6-14)24-11-10-19-18(20)13-4-9-16(22-2)17(12-13)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]-2-(4-methoxyphenyl)ethanamide
- (2R)-N-[2,6-bis(fluoranyl)phenyl]-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-[bis(fluoranyl)methylsulfanyl]benzoate
- N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-methoxy-4-methyl-benzamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methoxy-4-methyl-benzamide
- (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(5-nitrofuran-2-yl)prop-2-enamide
- (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(5-nitrofuran-2-yl)prop-2-enamide
- [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(1-bromanylnaphthalen-2-yl)oxyethanoate
- N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[2-(4-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
