N-[(3-methoxy-4-propoxy-phenyl)methyl]pyridine-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNC(=O)C2=CN=CC=C2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CNC(=O)C2=CN=CC=C2)OC
InChI
InChI=1S/C17H20N2O3/c1-3-9-22-15-7-6-13(10-16(15)21-2)11-19-17(20)14-5-4-8-18-12-14/h4-8,10,12H,3,9,11H2,1-2H3,(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
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide
- N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide
- 3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)propyl]benzamide
- N-[1-(2-methoxyphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide
- 1-cyclopropylcarbonyl-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidine-4-carboxamide
- N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3-dimethyl-benzamide
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,5-dimethyl-benzamide
- tert-butyl N-[3-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]phenyl]carbamate
