N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCN3CCCCC3)C(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCN3CCCCC3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H30N2O3/c1-31-25-14-10-23(11-15-25)29(27(30)22-8-4-2-5-9-22)24-12-16-26(17-13-24)32-21-20-28-18-6-3-7-19-28/h2,4-5,8-17H,3,6-7,18-21H2,1H3
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
- 3-[bis(oxidanyl)methylidene]-7-cyclohexyl-6-methoxy-1H-quinoline-2,4-dione
- N-[4-chloranyl-3-(2-diethylaminoethyloxy)-2,6-dinitro-phenyl]-N-phenyl-benzamide
- ethyl 6-(cyclohexen-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 4-[2-[cyclohexyl(methyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline
- [3-iodanyl-1-(3-iodanyl-1-phenyl-prop-2-ynoxy)prop-2-ynyl]benzene
- 4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-aniline
- 1-[4-(cyclohexen-1-yl)phenyl]ethanone
- N,N-diphenyl-4-(2-piperidin-1-ylethoxy)benzamide
- ethyl 6-cycloheptyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate
- 4-ethoxy-N-[4-(2-piperazin-1-ylethoxy)phenyl]aniline
