2-azanyl-N-phenethyl-N'-(2,4,6-trimethoxyphenyl)propanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)NC(=O)C(C(=O)NCCC2=CC=CC=C2)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)NC(=O)C(C(=O)NCCC2=CC=CC=C2)N)OC
InChI
InChI=1S/C20H25N3O5/c1-26-14-11-15(27-2)18(16(12-14)28-3)23-20(25)17(21)19(24)22-10-9-13-7-5-4-6-8-13/h4-8,11-12,17H,9-10,21H2,1-3H3,(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
- 2-methoxycyclohexa-1,5-dien-1-amine
- 1-tert-butyl-3-[3-(4-phenylmethoxyphenyl)propanoyl-[2,4,6-tris(fluoranyl)phenyl]amino]urea
- 2-azanyl-3-thiophen-2-yl-propanamide
- 2-azanyl-2-oxidanyl-3-(2-phenylphenyl)propanamide
- 3-(4-phenylmethoxyphenyl)propanehydrazide
- 2-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-N-phenyl-ethanamide
- 3-(4-phenylmethoxyphenyl)propanamide
- N'-(1,1-diphenylethyl)propanehydrazide
- N'-[(E)-octadec-9-enyl]-N'-(phenylmethyl)-N-(2,4,6-trimethoxyphenyl)ethanehydrazide
- 2-chloranylcyclohexa-1,5-dien-1-amine
