2,3-dimethoxy-N-[3-(1-phenylethoxy)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C20H25NO4/c1-15(16-9-5-4-6-10-16)25-14-8-13-21-20(22)17-11-7-12-18(23-2)19(17)24-3/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,21,22)
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
- N-[2-[methyl(naphthalen-2-ylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide
- 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(1-phenylethoxy)propyl]benzamide
- [4-(furan-2-ylmethyl)piperazin-1-yl]-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanone
- 4-benzamido-N-(5-methylpyridin-2-yl)benzamide
- methyl 4-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-3-bromanyl-benzoate
- 1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione
- N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-[(2-oxidanylidenepyridin-1-yl)methyl]furan-2-carboxamide
- N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-thiophen-3-yl-propanamide
- 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
- 3-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-(phenylcarbamoyl)propanamide
