N-[2-(azepan-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCCCC3
InChI
InChI=1S/C23H30N2O3/c1-27-19-12-14-20(15-13-19)28-18-8-11-23(26)24-21-9-4-5-10-22(21)25-16-6-2-3-7-17-25/h4-5,9-10,12-15H,2-3,6-8,11,16-18H2,1H3,(H,24,26)
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-ethylphenyl)-5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide
- 1-(5-bromanylthiophen-2-yl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (2-cyanophenyl)methyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- [4-chloranyl-2-(phenylmethyl)phenyl] 2-(2,3,4-trimethoxyphenyl)ethanoate
- 4-chloranyl-N-[3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]benzamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one
- N-[(2-fluorophenyl)methyl]-3-methoxy-4-(2-methylpropoxy)benzamide
- 3-(2,3-dimethylcyclohexyl)-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-quinazolin-4-one
- [2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
