2,3,4-trimethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C21H25NO5/c1-6-13-27-16-9-7-15(8-10-16)14-22(2)21(23)17-11-12-18(24-3)20(26-5)19(17)25-4/h6-12H,1,13-14H2,2-5H3
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-[(2S)-1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
- 5-chloranyl-N-methyl-2-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
- (2S)-2-[[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide
- 3-(azepan-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
- (2S)-N-(2,6-diethylphenyl)-2-[[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-[2-methyl-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]phenyl]furan-2-carboxamide
- 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
- N,5,7-trimethyl-N-[(4-prop-2-enoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2,4,5-trimethoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
- N,2-dimethyl-5-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
