3-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-14-7-5-6-12(8-14)18(20)19-11-13-9-16(23-3)17(24-4)10-15(13)22-2/h5-10H,11H2,1-4H3,(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-[(3aS,6aR)-3-(4-dimethylaminophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide
- (2R)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide
- (E)-3-(4-chlorophenyl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]prop-2-enamide
- (2R)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
- N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- 3-phenoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 2-ethoxy-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- 2-[2,6-bis(chloranyl)phenyl]-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide
