2-[3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC
InChI
InChI=1S/C23H28N2O4/c1-3-4-5-8-15-29-20-13-11-17(16-21(20)28-2)12-14-22(26)25-19-10-7-6-9-18(19)23(24)27/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H2,24,27)(H,25,26)
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-(3,4-dichlorophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide
- ethyl 2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N'-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide
- N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-hexoxy-benzamide
- [3-methoxy-2-nitro-4-[2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl] ethanoate
- N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(3,4-dichlorophenyl)propanediamide
- N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- 2-[[5-(2-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
- 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide
