2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)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)C(C)(C)C
Isomeric SMILES
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=C(C=C4)C(C)(C)C
InChI
InChI=1S/C28H32N2O2/c1-6-26(32-21-15-12-19(13-16-21)28(3,4)5)27(31)29-20-14-17-25-23(18-20)22-10-8-9-11-24(22)30(25)7-2/h8-18,26H,6-7H2,1-5H3,(H,29,31)
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-tert-butylphenoxy)-N-(1H-indazol-5-yl)butanamide
- 2-(4-tert-butylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide
- 2-(4-tert-butylphenoxy)-N-(2-cyanophenyl)butanamide
- 2-(4-tert-butylphenoxy)-N-piperidin-1-yl-butanamide
- 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one
- 1-(azocan-1-yl)-2-(4-tert-butylphenoxy)butan-1-one
- ethyl 5-[2-(4-tert-butylphenoxy)butanoylamino]-3-methyl-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxy-butanamide
- 2-naphthalen-1-yloxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-naphthalen-1-yloxy-butanamide
