4-(dipentylamino)-2-[2-(4-hydroxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC(=C(C=C1)C(=O)N)CCC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCN(CCCCC)C1=CC(=C(C=C1)C(=O)N)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C25H36N2O2/c1-3-5-7-17-27(18-8-6-4-2)22-13-16-24(25(26)29)21(19-22)12-9-20-10-14-23(28)15-11-20/h10-11,13-16,19,28H,3-9,12,17-18H2,1-2H3,(H2,26,29)
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
- phenyl 4-(6-methoxy-1-oxidanylidene-7-pentoxy-3,4-dihydroisoquinolin-2-yl)butanoate
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(5-methyl-2-propyl-hexoxy)benzamide
- N-[4-carbamothioyl-3-[2-(4-hydroxyphenyl)ethyl]-2-pentyl-phenyl]methanamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-3-pentoxy-benzamide
- (2E)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-thiophen-2-yl-butanamide
- (2E)-2-[[4-methoxy-3-(pentylamino)phenyl]methylidene]-4-(4-nitrophenyl)butanamide
- 2-(2-hydroxyethyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- 5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-methylsulfanyl-3-pentoxy-benzamide
- 5-[2-(4-methoxy-3-pentoxy-phenyl)pyridin-3-yl]-4,5-dihydro-1,3-oxazole
