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2-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]pyridine-3-carboxamide
2-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC)OC
InChI
InChI=1S/C18H22N2O4/c1-4-10-24-15-8-7-13(11-16(15)22-2)12-20-17(21)14-6-5-9-19-18(14)23-3/h5-9,11H,4,10,12H2,1-3H3,(H,20,21)
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
- 4,5-bis(bromanyl)-N'-cyclopentylcarbonyl-thiophene-2-carbohydrazide
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
- 2-bromanyl-N-[1-(2-cyclopentylcarbonylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide
- N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide
- 4-benzamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide
- N'-[(E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoyl]cyclopentanecarbohydrazide
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide
- N'-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl]cyclopentanecarbohydrazide
- N-[3-(pyrrolidin-1-ylmethyl)phenyl]cyclobutanecarboxamide
