4-ethoxy-N-(2-propoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C18H21NO3/c1-3-13-22-17-8-6-5-7-16(17)19-18(20)14-9-11-15(12-10-14)21-4-2/h5-12H,3-4,13H2,1-2H3,(H,19,20)
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-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
- N-tert-butyl-2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide
- methyl 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate
- (2,3-diethylquinoxalin-6-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-tert-butyl-2-chloranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide
- 3-(tert-butylsulfamoyl)-4-chloranyl-N-cyclohexyl-N-methyl-benzamide
- methyl 2-[4-[(4-bromophenyl)carbamoyl]piperidin-1-yl]sulfonylbenzoate
- 3,4-diethoxy-N-(2-propoxyphenyl)benzamide
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-propoxyphenyl)ethanamide
- 4-oxidanylidene-3-prop-2-enyl-N-(2-propoxyphenyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
