2-(2-phenoxyethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
InChI
InChI=1S/C25H25NO3/c27-25(26-23-15-8-10-19-9-4-5-13-21(19)23)22-14-6-7-16-24(22)29-18-17-28-20-11-2-1-3-12-20/h1-7,9,11-14,16,23H,8,10,15,17-18H2,(H,26,27)
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-[2-oxidanylidene-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoxalin-1-yl]-N-propyl-ethanamide
- N-[4,5-dimethoxy-2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]furan-2-carboxamide
- 1-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoxalin-2-one
- (E)-3-(3-bromophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide
- 3-(dipropylamino)-1-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]quinoxalin-2-one
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide
- 2-[3-(dipropylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-phenyl-propanamide
- 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(4-oxidanylcyclohexyl)benzamide
- N-(3-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]propanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-6-propan-2-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
