4-(butanoylamino)-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)NC(=O)CCC
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)NC(=O)CCC
InChI
InChI=1S/C24H32N2O4/c1-3-5-6-16-30-22-17-19(10-13-21(22)26-23(28)7-4-2)24(29)25-15-14-18-8-11-20(27)12-9-18/h8-13,17,27H,3-7,14-16H2,1-2H3,(H,25,29)(H,26,28)
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
- ethyl 2-[3-methoxy-2-pentoxy-4-(2-pyridin-4-ylethylcarbamoyl)phenyl]ethanoate
- 2-[2-(4-aminophenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide
- 3-methoxy-2-pentoxy-benzaldehyde
- 2-(4-methoxy-3-pentoxy-phenyl)-5-pyridin-2-yl-4,5-dihydro-1,3-oxazole
- 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one
- 3-heptoxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- 3-(3-methoxy-2-pentoxy-phenyl)propanoic acid
- 2-[(4-methoxy-2-nitro-3-pentoxy-phenyl)carbonyl-[2-(4-nitrophenyl)ethyl]amino]ethanoate
