N-[4-[2-(dihexylamino)ethoxy]phenyl]-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCN(CCCCCC)CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C33H44N2O2/c1-3-5-7-15-25-34(26-16-8-6-4-2)27-28-37-32-23-21-31(22-24-32)35(30-19-13-10-14-20-30)33(36)29-17-11-9-12-18-29/h9-14,17-24H,3-8,15-16,25-28H2,1-2H3
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-1H-quinoline-2,4-dione
- 4-methoxy-N-[4-(2-piperidin-1-ylethoxy)phenyl]aniline
- ethyl 6-cycloheptyl-1-hexyl-4-oxidanylidene-quinoline-3-carboxylate
- N-[4-[2-(diphenethylamino)ethoxy]phenyl]-4-ethoxy-aniline
- ethyl 6-cycloheptyl-1-methyl-4-oxidanyl-4H-quinoline-3-carboxylate
- N-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-N-phenyl-benzamide
- 6-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid; ethyl 6-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamide
- 2-[[(3-chloranyl-4-cyclohexyl-phenyl)amino]methylidene]propanedioic acid
- N-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-N-phenyl-benzamide
