2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-3-(pentylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OCCCCC
Isomeric SMILES
CCCCCNC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)OCCCCC
InChI
InChI=1S/C25H36N2O3/c1-3-5-7-17-27-24-21(14-11-19-9-12-20(28)13-10-19)22(25(26)29)15-16-23(24)30-18-8-6-4-2/h9-10,12-13,15-16,27-28H,3-8,11,14,17-18H2,1-2H3,(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-5-pentoxy-isoquinolin-2-yl)butanoate
- N-[(4-methoxy-3-pentoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine
- 2-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methoxy-3-pentoxy-benzamide
- N-(3-methoxy-2-pentoxy-phenyl)carbamate
- (3-methoxy-2-pentoxy-phenyl)carbamic acid
- (2E)-2-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-(4-hydroxyphenyl)butanamide
- 6-methoxy-1,4-bis(oxidanyl)-5-pentoxy-2-phenethyl-isoquinolin-3-one
- 2-[2-(4-aminophenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(4-methylpentyl)benzamide
- 2-[2-(1H-imidazol-5-yl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
