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N-[1-(furan-2-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
N-[1-(furan-2-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)C3=CC=CO3
Isomeric SMILES
CC1C(OC2=CC=CC=C2O1)C(=O)NC(C)C3=CC=CO3
InChI
InChI=1S/C16H17NO4/c1-10(12-8-5-9-19-12)17-16(18)15-11(2)20-13-6-3-4-7-14(13)21-15/h3-11,15H,1-2H3,(H,17,18)
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-[1-(furan-2-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-[1-(furan-2-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 3-(3-fluorophenyl)-N-[1-(furan-2-yl)ethyl]propanamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(4-ethanoylphenoxy)butanamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(oxolan-2-ylmethoxy)benzamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(2-phenylethanoylamino)propanamide
