N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-morpholin-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NC(=O)NC(=O)CC3CNCCO3
Isomeric SMILES
C1CC2=CC=CC=C2C1NC(=O)NC(=O)CC3CNCCO3
InChI
InChI=1S/C16H21N3O3/c20-15(9-12-10-17-7-8-22-12)19-16(21)18-14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14,17H,5-10H2,(H2,18,19,20,21)
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
- N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-3-morpholin-2-yl-propanamide
- N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)butanamide
- 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide
- 2-[[5-chloranyl-4-[2-chloranyl-4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-5-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide
- 2-[2,5-bis(oxidanylidene)-1,3-oxazolidin-4-yl]ethanoic acid
- 2-ethenyl-4-methyl-1,3-dioxane
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-yl-propanamide hydrochloride
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-yl-propanamide
- butan-2-yl cyclohexanecarboxylate
- diethoxy-sulfanylidene-(thiolan-3-ylsulfanyl)-$l^{5}-phosphane
