methyl 4-[2-(4-methoxyphenoxy)ethylcarbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H19NO5/c1-22-15-7-9-16(10-8-15)24-12-11-19-17(20)13-3-5-14(6-4-13)18(21)23-2/h3-10H,11-12H2,1-2H3,(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-[2-(4-methoxyphenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
- (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- N-[2-(4-methoxyphenoxy)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
- [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
- 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-(methylsulfamoyl)benzamide
- 1-(4-chlorophenyl)carbonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
- (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- 2-(1-adamantyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]ethanamide
