4-iodanyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)I)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)I)OC
InChI
InChI=1S/C18H20INO3/c1-3-10-23-16-9-4-13(11-17(16)22-2)12-20-18(21)14-5-7-15(19)8-6-14/h4-9,11H,3,10,12H2,1-2H3,(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
- 2-(4-tert-butylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-methyl-thiophene-2-carboxamide
- 2-[(2-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide
- 2-(2-chloranylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]ethanamide
- N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-(2-ethoxyphenoxy)butanamide
- 2-(4-chloranylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-methyl-propanamide
- 2-butyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-[2-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
- 2-(furan-2-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1,3-thiazole-4-carboxamide
- 4-methyl-N-[2-oxidanylidene-2-[3-[4-(phenylmethyl)piperazin-1-yl]propylamino]ethyl]benzamide
