N-(5-acetamido-2-methoxy-phenyl)-4-(2-ethoxyphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC
InChI
InChI=1S/C21H26N2O5/c1-4-27-19-8-5-6-9-20(19)28-13-7-10-21(25)23-17-14-16(22-15(2)24)11-12-18(17)26-3/h5-6,8-9,11-12,14H,4,7,10,13H2,1-3H3,(H,22,24)(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-[4-(4-ethoxyphenoxy)phenyl]-1-benzofuran-2-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-3-nitro-benzamide
- 4-chloranyl-N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide
- N-(5-acetamido-2-methoxy-phenyl)-2-(2-nitrophenoxy)ethanamide
- 2-bromanyl-N-[4-(4-ethoxyphenoxy)phenyl]benzamide
- N-(5-acetamido-2-methoxy-phenyl)-3,4,5-triethoxy-benzamide
- 2-chloranyl-N-[4-(4-ethoxyphenoxy)phenyl]benzamide
- N-(5-acetamido-2-methoxy-phenyl)-2-phenyl-ethanamide
- 4-bromanyl-N-[4-(4-ethoxyphenoxy)phenyl]benzamide
- N-(5-acetamido-2-methoxy-phenyl)-2-chloranyl-4-nitro-benzamide
