N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(methoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)COC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)COC)OCCC
InChI
InChI=1S/C23H31NO4/c1-5-12-27-21-11-10-19(15-22(21)28-13-6-2)17(3)24-23(25)20-9-7-8-18(14-20)16-26-4/h7-11,14-15,17H,5-6,12-13,16H2,1-4H3,(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
- 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide
- (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)methanone
- N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanehydrazide
- (2-fluoranyl-5-morpholin-4-ylsulfonyl-phenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 2,4-bis(chloranyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-5-fluoranyl-benzohydrazide
- 2-(4-ethoxyphenoxy)-N'-[3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoyl]propanehydrazide
- 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylpyrimidin-5-yl)ethanamide
- (5-chloranylfuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 4-(cyclopropylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide
- [2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazin-9-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
