N-[2-(3,4-diethoxyphenyl)ethyl]-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)OC)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)OC)OC)OCC
InChI
InChI=1S/C21H27NO5/c1-5-26-18-10-7-15(13-20(18)27-6-2)11-12-22-21(23)17-9-8-16(24-3)14-19(17)25-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,23)
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
- [(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]ethanoate
- ethyl N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamoyl]phenyl]carbamate
- tert-butyl N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]carbamate
- (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]prop-2-enamide
- 4-(3,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-oxidanylidene-butanamide
- (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]ethanoate
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(methylsulfanylmethyl)benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dimethyl-benzamide
