2-phenoxy-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC=C2)OC)OC
InChI
InChI=1S/C18H21NO5/c1-21-15-10-17(23-3)16(22-2)9-13(15)11-19-18(20)12-24-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(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
- 3-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide
- N-[(2,4,5-trimethoxyphenyl)methyl]naphthalene-2-carboxamide
- [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
- [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4,5-dimethoxy-2-nitro-benzoate
- 3-bromanyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide
- N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide
- N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 3-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- N-[(3aS,6aR)-3-(4-dimethylaminophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide
