2-(diphenethylamino)-N-(3,4,5-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)CN(CCC2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)CN(CCC2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C27H32N2O4/c1-31-24-18-23(19-25(32-2)27(24)33-3)28-26(30)20-29(16-14-21-10-6-4-7-11-21)17-15-22-12-8-5-9-13-22/h4-13,18-19H,14-17,20H2,1-3H3,(H,28,30)
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
- 1-[bis(fluoranyl)methyl]-2-[1-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzimidazole
- 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-7-methoxy-chromen-2-one
- [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 4-tert-butylbenzoate
- N-(4-bromophenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide
- ethyl 2-[2-[[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]-1,3-thiazol-4-yl]ethanoate
- N-(2-chloranyl-5-nitro-phenyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 2-(diphenethylamino)-N-(4-sulfamoylphenyl)ethanamide
- pyridin-2-ylmethyl 4-(propan-2-ylsulfamoyl)benzoate
