N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-(pentylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCC
Isomeric SMILES
CCCCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCC
InChI
InChI=1S/C25H36N2O3/c1-3-5-7-16-26-23-14-11-21(19-24(23)30-18-8-6-4-2)25(29)27-17-15-20-9-12-22(28)13-10-20/h9-14,19,26,28H,3-8,15-18H2,1-2H3,(H,27,29)
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
- (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
- 7-methoxy-8-pentoxy-quinoline-3-carboxylic acid
- 5-methoxy-4-pentoxy-3H-2-benzofuran-1-one
- 2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide
- 2-bromanyl-4-methoxy-3-pentoxy-benzaldehyde
- N-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-3-(pentylamino)benzamide
- 6-methoxy-5-pentoxy-2-(2-pyridin-4-ylethyl)isoquinolin-1-one
- [4-[2-(6-methoxy-1-oxidanylidene-7-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl] ethanoate
- methyl 3-hexyl-4-methoxy-benzoate
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)-N-methyl-prop-2-enamide
