1-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-naphthalen-1-yl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)NC3=CC=CC4=CC=CC=C43
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H29N3O4/c1-3-31-23-17-22(28-12-14-30-15-13-28)24(32-4-2)16-21(23)27-25(29)26-20-11-7-9-18-8-5-6-10-19(18)20/h5-11,16-17H,3-4,12-15H2,1-2H3,(H2,26,27,29)
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-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide
- 3-morpholin-4-yl-N-phenyl-propanamide
- (1-oxidanylidene-1-phenyl-propan-2-yl) 5-oxidanylidene-5-phenylazanyl-pentanoate
- 3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-N,N-dipropyl-propanamide
- N-(4-methylphenyl)-4-morpholin-4-yl-3-nitro-benzamide
- 4-(4-chlorophenyl)-N-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)hexanamide
- N-(3-methylphenyl)-3-(3-methylpiperidin-1-yl)propanamide
- 4-tert-butyl-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]benzamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
