N-[benzamido-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C28H32N2O4/c1-3-4-5-12-19-34-24-18-17-23(20-25(24)33-2)26(29-27(31)21-13-8-6-9-14-21)30-28(32)22-15-10-7-11-16-22/h6-11,13-18,20,26H,3-5,12,19H2,1-2H3,(H,29,31)(H,30,32)
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
- 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-hexoxyphenyl)carbamothioylamino]ethyl]ethanamide
- 2-iodanyl-N-[2,2,2-tris(chloranyl)-1-[(4-hexoxyphenyl)carbamothioylamino]ethyl]benzamide
- 2-(4-methylphenyl)-N-[2,2,2-tris(chloranyl)-1-[(2,5-dimethoxyphenyl)carbamothioylamino]ethyl]ethanamide
- 7-bromanyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- [7-bromanyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]diazane
- 4-[(7-bromanyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-4-oxidanylidene-butanoic acid
- (2-azanyl-5-bromanyl-phenyl)-(2,5-dinitrophenyl)methanone
- (2-azanyl-5-chloranyl-phenyl)-(3-bromophenyl)methanone
- (2-azanyl-5-chloranyl-phenyl)-(3-fluorophenyl)methanone
- (2-azanyl-5-bromanyl-phenyl)-(3,5-dinitrophenyl)methanone
