N-(3,3-diphenylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H29NO3/c32-30(23-34-28-18-16-27(17-19-28)33-22-24-10-4-1-5-11-24)31-21-20-29(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,29H,20-23H2,(H,31,32)
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-[3,3-bis(4-fluorophenyl)propyl]pyridine-3-carboxamide
- N-[1-[(2R)-3-(4-chlorophenyl)-2-[(1-methylpyrrolidin-2-yl)methylamino]propanoyl]-4-cyclohexyl-piperidin-4-yl]-2-methyl-propanamide
- N-(2-aminophenyl)-1-methyl-5-[[1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]pyrrole-2-carboxamide
- 2-chloranyl-N-(3,3-diphenylpropyl)pyridine-4-carboxamide
- 4-methyl-3,4-dihydroisoquinoline
- 4-chloranyl-N-[[1-[[4-[2-(cyclopropylmethoxy)ethyl]phenyl]methyl]cyclobutyl]methyl]benzenesulfonamide
- 4,4-dimethyl-3H-isoquinoline
- N-(2-aminophenyl)-2-[[1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]-1,3-thiazole-5-carboxamide
- N-[[1-[[4-[2-(cyclopropylmethoxy)ethyl]phenyl]methyl]cyclobutyl]methyl]-4-methyl-benzenesulfonamide
- N-(2-aminophenyl)-2-[[1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]-1,3-oxazole-5-carboxamide
