2-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCN(CCCCC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1OCCN(CCCCC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3
InChI
InChI=1S/C27H32N2O3/c1-31-25-16-7-8-17-26(25)32-20-19-29(21-22-11-3-2-4-12-22)18-10-9-14-23-13-5-6-15-24(23)27(28)30/h2-8,11-13,15-17H,9-10,14,18-21H2,1H3,(H2,28,30)
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-[2-chloroethyl-(phenylmethyl)amino]butyl]benzamide
- 2-[4-[2-(2-oxidanylphenoxy)ethylamino]butyl]benzamide
- 4-[4-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]butyl]isoindole-1,3-dione
- 4-(2-aminocarbonylphenyl)butyl methanesulfonate
- 2-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]benzamide
- 2-(methylcarbamoyl)phenolate
- 2-[2-(butylamino)ethoxy]phenol
- 2-[(2,3-dimethylphenyl)methyl]propanedioate
- 2-[(2,3-dimethylphenyl)methyl]propanedioic acid
- 2-azanylethanoyl 2-(ethanoylsulfanylmethyl)-3-phenyl-propanoate
