N-(diphenylmethyl)-4-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H25NO3/c27-25(21-13-15-22(16-14-21)29-18-23-12-7-17-28-23)26-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-16,23-24H,7,12,17-18H2,(H,26,27)
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-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)prop-2-enoate
- azanide; 6-azanidylhexylazanide; chloranylplatinum; platinum(4+)
- 5-[[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1,3-dimethyl-8-(3-methylbutylsulfanyl)-7-[(4-methylphenyl)methyl]purine-2,6-dione
- 4-[2-(8-ethoxyquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[7-ethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- ethyl 5-(aminocarbamoyl)-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
- 2-azanidylethylazanide; hydroxyiminooxidanium; nickel(2+)
- N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(pentylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide
