3-(diethylamino)-N-(2-ethoxyphenyl)azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CN(C1)C(=O)NC2=CC=CC=C2OCC
Isomeric SMILES
CCN(CC)C1CN(C1)C(=O)NC2=CC=CC=C2OCC
InChI
InChI=1S/C16H25N3O2/c1-4-18(5-2)13-11-19(12-13)16(20)17-14-9-7-8-10-15(14)21-6-3/h7-10,13H,4-6,11-12H2,1-3H3,(H,17,20)
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
- 3-[2,3-bis(oxidanyl)propoxycarbonyl]-5-[(9E,12E)-octadeca-9,12-dienoyl]peroxy-5-oxidanylidene-3-propanoyloxy-pentanoic acid
- N-(4-chlorophenyl)-3-(dimethylamino)azetidine-1-carboxamide
- sodium; 3-ethyloctane; 2-sulfoethanoate
- hexan-2-yl (Z)-2-[[1,2-dimethoxy-4,5-bis(oxidanylidene)imidazolidin-2-yl]methyl]-3-phenyl-prop-2-enoate
- 3-[[1-[N-[3,4-bis(fluoranyl)phenyl]-N-butyl-carbamimidoyl]-3-(4-chlorophenyl)azetidin-3-yl]-(4-methylsulfonylphenyl)amino]propanoic acid
- 4-methyl-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-1-propan-2-yl-cyclohexane
- N-cyclopentyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide
- 2-[4-[8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenoxy]ethanoic acid
- N-(3-methylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide
- 2-(dimethylamino)-N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide hydrochloride
