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3-methoxy-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]benzamide
3-methoxy-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(CCOC)C(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=C(O1)CN(CCOC)C(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H21NO4/c1-13-7-8-16(22-13)12-18(9-10-20-2)17(19)14-5-4-6-15(11-14)21-3/h4-8,11H,9-10,12H2,1-3H3
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-[cyclohexyl(2-phenoxyethanoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide
- 2-fluoranyl-6-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide
- 2-(2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl)-N-(phenylmethyl)ethanamine
- N-(3-methoxypropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-3-(trifluoromethyl)benzamide
- 5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine
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- 2-[2-chloranyl-4-[2-cyano-2-(2-fluorophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide
- N,N-dimethyl-4-[(6-methylpyridin-2-yl)-piperazin-1-yl-methyl]aniline
- 5-[[3-bromanyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
- 1-[[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea
