N-(9-ethylcarbazol-3-yl)-2-(4-phenylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H28N2O2/c1-3-29(34-24-17-14-22(15-18-24)21-10-6-5-7-11-21)30(33)31-23-16-19-28-26(20-23)25-12-8-9-13-27(25)32(28)4-2/h5-20,29H,3-4H2,1-2H3,(H,31,33)
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)butanamide
- N-ethyl-2-(4-phenylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
- 2-(4-phenylphenoxy)-N-piperidin-1-yl-butanamide
- 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one
- 1-(azocan-1-yl)-2-(4-phenylphenoxy)butan-1-one
- ethyl 3-methyl-5-[2-(4-phenylphenoxy)butanoylamino]-1,2-thiazole-4-carboxylate
- 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-propanamide
- 2-methyl-2-phenoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- 2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenoxy-propanamide
- N-(3-chloranylpropyl)-2-methyl-2-phenoxy-propanamide
