N-(4,4-diethoxybutyl)-4,5-dimethoxy-2-(2-methoxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCNC(=O)C1=CC(=C(C=C1C2=CC=CC=C2OC)OC)OC)OCC
Isomeric SMILES
CCOC(CCCNC(=O)C1=CC(=C(C=C1C2=CC=CC=C2OC)OC)OC)OCC
InChI
InChI=1S/C24H33NO6/c1-6-30-23(31-7-2)13-10-14-25-24(26)19-16-22(29-5)21(28-4)15-18(19)17-11-8-9-12-20(17)27-3/h8-9,11-12,15-16,23H,6-7,10,13-14H2,1-5H3,(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
- 1-[4-[7-azanyl-6-fluoranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea
- tert-butyl (2S)-6-chloranyl-2-fluoranyl-3-oxidanylidene-1H-indene-2-carboxylate
- (1R,3R)-1-(1H-indol-2-yl)-3-phenyl-1,2,3,4-tetrahydrobenzo[f]quinoline
- benzene-1,2-dithiolate; (Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene-2,3-dithiolate; molybdenum
- (2R,4S)-2-(2-bromophenyl)-4-(1H-indol-3-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
- ethanenitrile; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; 2-phenyl-4,5-dihydro-1H-imidazole; hexafluorophosphate
- (6Z)-2-methoxy-6-[[[1-[2-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]naphthalen-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]ethanenitrile
- sulfonatooxy sulfate; triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium
- (E)-2-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-3-(4-pyridin-4-ylphenyl)prop-2-enenitrile
