2,3-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NC2CCCC3=CC=CC=C23
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NC2CCCC3=CC=CC=C23
InChI
InChI=1S/C19H21NO3/c1-22-17-12-6-10-15(18(17)23-2)19(21)20-16-11-5-8-13-7-3-4-9-14(13)16/h3-4,6-7,9-10,12,16H,5,8,11H2,1-2H3,(H,20,21)
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-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 4-chloranyl-3-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 5-[[4-(4-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[3-methyl-4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]pentan-1-one
- 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 4-[[4-(3-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methyl-4-thiophen-2-ylcarbonyl-piperazin-1-yl)butan-1-one
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-[2-(3,4-dimethoxyphenyl)ethyl-(2-phenylmethoxyethanoyl)amino]propanamide
- 2-(4-fluorophenyl)-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
- 2-fluoranyl-5-morpholin-4-ylsulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 2-(2-methoxyphenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
