N-(9-ethylcarbazol-3-yl)-2-(4-phenylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C29H26N2O2/c1-3-31-27-12-8-7-11-25(27)26-19-23(15-18-28(26)31)30-29(32)20(2)33-24-16-13-22(14-17-24)21-9-5-4-6-10-21/h4-20H,3H2,1-2H3,(H,30,32)
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-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propanamide
- N-ethyl-2-(4-phenylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
- 2-(4-phenylphenoxy)-N-piperidin-1-yl-propanamide
- 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)propan-1-one
- 1-(azocan-1-yl)-2-(4-phenylphenoxy)propan-1-one
- ethyl 3-methyl-5-[2-(4-phenylphenoxy)propanoylamino]-1,2-thiazole-4-carboxylate
- 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-chloranylpropyl)butanamide
