4-pentoxy-N-(4-phenylphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H25NO2/c1-2-3-7-18-27-23-16-12-21(13-17-23)24(26)25-22-14-10-20(11-15-22)19-8-5-4-6-9-19/h4-6,8-17H,2-3,7,18H2,1H3,(H,25,26)
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
- 2,2-bis(chloranyl)-N,N-bis(cyanomethyl)propanamide
- methyl carbazole-9-carbodithioate
- 2-(phenylcarbonyloxy)ethyl 4-(phenylcarbonyloxy)benzoate
- 2-[[4-[11-[4-[cyanomethyl(methyl)amino]phenyl]-7-oxidanylidene-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-3-yl]phenyl]-methyl-amino]ethanenitrile
- N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 3,11-bis(5-nitrofuran-2-yl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one
- 1,3-diphenoxypropan-2-yl 4-methylbenzenesulfonate
- 3,11-bis(5-nitrothiophen-2-yl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one
- 2-(pyridin-4-ylcarbonylamino)ethyl 4-pentoxybenzoate
- N'-(1-pyridin-4-ylethenyl)undec-10-ynehydrazide
