N-heptyl-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C(CC)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCNC(=O)C(CC)OC1=CC=CC=C1
InChI
InChI=1S/C17H27NO2/c1-3-5-6-7-11-14-18-17(19)16(4-2)20-15-12-9-8-10-13-15/h8-10,12-13,16H,3-7,11,14H2,1-2H3,(H,18,19)
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-chloranyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 1-(2-methylphenyl)-3-[(1-prop-2-ynylindol-3-yl)methylideneamino]urea
- 5-[(3-iodanylphenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one
- N-[[2-bromanyl-5-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] 2-cyclohexylethanoate
- N-[[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide
- 2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile
- N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide
- 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(2,6-diethylphenyl)ethanamide
- N1-(1,2,3-benzothiadiazol-5-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide
