2-[3-(2,5-dimethylphenoxy)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCOC2=CC=CC=C2C(=O)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCOC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C18H21NO3/c1-13-8-9-14(2)17(12-13)22-11-5-10-21-16-7-4-3-6-15(16)18(19)20/h3-4,6-9,12H,5,10-11H2,1-2H3,(H2,19,20)
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-[2,4-bis(chloranyl)phenoxy]ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-aniline
- 3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
- 2-[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide
- N-[3-(1H-benzimidazol-2-yl)propyl]-4-(cyclohexylcarbamoylamino)butanamide
- N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methyl-pentanamide
- methyl 4-[(4-aminocarbonylquinolin-2-yl)sulfanylmethyl]benzoate
- 2-(2-chloranyl-6-methoxy-4-spiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-ylcarbonyl-phenoxy)ethanamide
- 4-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]benzenecarbonitrile
- 4-ethyl-N-(4-ethylphenyl)-1,2,3-thiadiazole-5-carboxamide
