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N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide
N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCCCCC3
InChI
InChI=1S/C22H30N2O3S/c1-2-26-19-7-9-20(10-8-19)27-16-22(25)23-15-21(18-11-14-28-17-18)24-12-5-3-4-6-13-24/h7-11,14,17,21H,2-6,12-13,15-16H2,1H3,(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
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2,4-bis(fluoranyl)benzamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3,4-bis(fluoranyl)benzamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]propanamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-methyl-propanamide
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-3-phenyl-urea
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-naphthalen-1-yl-ethanamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(4-tert-butylphenoxy)ethanamide
- 1-(4-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]urea
