3-(dipentylamino)-N-[3-(4-hydroxyphenyl)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=CC(=C1)C(=O)NOCCCC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=CC(=C1)C(=O)NOCCCC2=CC=C(C=C2)O
InChI
InChI=1S/C26H38N2O3/c1-3-5-7-18-28(19-8-6-4-2)24-13-9-12-23(21-24)26(30)27-31-20-10-11-22-14-16-25(29)17-15-22/h9,12-17,21,29H,3-8,10-11,18-20H2,1-2H3,(H,27,30)
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
- 1-bromanyl-4-pentoxy-naphthalene-2-carbaldehyde
- pentyl 4-azanyl-3-pentoxy-benzoate
- 2-[2-(4-nitrophenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- 4-[1-(4-aminophenyl)heptan-3-yloxy]-3-pentyl-benzenecarbothioamide
- 6-methoxy-2-[2-(4-oxidanylidenecyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one
- ethyl 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-2-pentoxy-benzoate
- 4-(dimethylamino)-3-pentoxy-benzoic acid
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-4-methoxy-3-pentoxy-benzoic acid
- 2-[2-(4-hydroxyphenyl)ethyl]-7-pentoxy-3H-isoindol-1-one
- 4-methoxy-N-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethyl]-3-pentoxy-benzamide
