3,4-dipropoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)OCCC
InChI
InChI=1S/C23H31NO6/c1-6-10-29-18-9-8-16(12-22(18)30-11-7-2)23(25)24-15-17-13-20(27-4)21(28-5)14-19(17)26-3/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,24,25)
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-[(3-bromophenyl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 5-(diethylsulfamoyl)-2-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyrimidin-4-olate
- 2,4-bis(chloranyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- (E)-N-[2-oxidanylidene-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl]-3-phenyl-prop-2-enamide
- (3aR,6aR)-5-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 3-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide
- 1-[(E)-2-phenylethenyl]sulfonyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide
