N-[3-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3
InChI
InChI=1S/C20H22N2O5/c1-25-15-8-9-17(26-2)16(12-15)22-19(23)13-5-3-6-14(11-13)21-20(24)18-7-4-10-27-18/h3,5-6,8-9,11-12,18H,4,7,10H2,1-2H3,(H,21,24)(H,22,23)
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
- 1-ethyl-3-methyl-6-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]quinoxalin-2-one
- N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (E)-1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one
- 4-[2-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]amino]propanoylamino]benzamide
- N-[2,3-bis(chloranyl)phenyl]-2-[methyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]propanamide
- [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- N-(3,4-dihydro-2H-chromen-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide
- N-(1-cyclopropylethyl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
- 4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylbenzenesulfonamide
