methyl 4-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C19H21NO5/c1-20(12-13-25-17-10-8-16(23-2)9-11-17)18(21)14-4-6-15(7-5-14)19(22)24-3/h4-11H,12-13H2,1-3H3
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]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide
- N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
- 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(methylsulfamoyl)benzamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide
- 4-(1,3-dithiolan-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide
- 3-chloranyl-4,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonyl-benzamide
