ethyl 1-[(4-phenylmethoxyphenyl)carbamoyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C22H26N2O4/c1-2-27-21(25)18-9-6-14-24(15-18)22(26)23-19-10-12-20(13-11-19)28-16-17-7-4-3-5-8-17/h3-5,7-8,10-13,18H,2,6,9,14-16H2,1H3,(H,23,26)
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-fluoranyl-3-(trifluoromethyl)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-propyl-piperazine-1-carboxamide
- N-[[3,5-bis(chloranyl)phenyl]methyl]-3-fluoranyl-benzenesulfonamide
- 5-chloranyl-N-phenyl-thiophene-2-sulfonamide
- ethyl 3-[(3-bromophenyl)sulfonyl-(phenylmethyl)amino]propanoate
- N-(1,3-benzodioxol-5-yl)-N-ethyl-3-methyl-benzenesulfonamide
- 3,5-bis(chloranyl)-N-(5-methylpyridin-2-yl)benzenesulfonamide
- 4-[(2,4-dinitrophenyl)amino]phenol
- N-(4-propoxyphenyl)benzamide
- 2-(5-chloranyl-2-methoxy-phenyl)-7-(cyclopropylmethoxy)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
