N-[4-(diethylamino)phenyl]-3-(2-propoxyphenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N(CC)CC
Isomeric SMILES
CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N(CC)CC
InChI
InChI=1S/C22H28N2O2/c1-4-17-26-21-10-8-7-9-18(21)11-16-22(25)23-19-12-14-20(15-13-19)24(5-2)6-3/h7-16H,4-6,17H2,1-3H3,(H,23,25)
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
- 3-[[2,6-bis(fluoranyl)phenyl]carbamoylamino]-4-(3,5-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)benzamide
- N-(3-ethanoylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ethyl-2-phenyl-quinoline-4-carboxamide
- N-(4-ethanoylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
- 3-ethyl-2-phenyl-N-propyl-quinoline-4-carboxamide
- N-(4-dimethylaminophenyl)-3-(2-propoxyphenyl)prop-2-enamide
- 3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(oxolan-2-ylmethyl)propanamide
- N-(4-morpholin-4-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide
- N-(2-methylcyclohexyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(2-propoxyphenyl)prop-2-enamide
