2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3
Isomeric SMILES
C1COC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C17H18N2O2/c20-17(18-12-14-6-2-1-3-7-14)13-19-10-11-21-16-9-5-4-8-15(16)19/h1-9H,10-13H2,(H,18,20)
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
- methyl N-[[2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- ethyl 3-(aminocarbonylcarbamoyl)-2-[[4-[butyl(methyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- (2-tert-butyl-5-methyl-4-phenylsulfanyl-pyrazol-3-yl) 4-tert-butylbenzoate
- 3-ethyl-2-(4-fluorophenyl)imino-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-cyano-3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2,2-bis(chloranyl)ethanamide
- 2-[[1-[6-azanyl-2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2,5-dihydropyrrol-2-yl]carbonylamino]hexanoyl]-2,5-dihydropyrrol-2-yl]carbonylamino]-N-[5-azanyl-1-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]pentanediamide
- 2-bromanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- ethyl 4-[2-[[5-[(3,5-dimethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- 4-butoxy-N-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
