N-(3-heptoxyphenyl)-2-(4-phenylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C29H35NO3/c1-3-5-6-7-11-21-32-27-16-12-15-25(22-27)30-29(31)28(4-2)33-26-19-17-24(18-20-26)23-13-9-8-10-14-23/h8-10,12-20,22,28H,3-7,11,21H2,1-2H3,(H,30,31)
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
- 3-bromanyl-4-ethoxy-N-(3-heptoxyphenyl)benzamide
- N,N'-bis(3-heptoxyphenyl)decanediamide
- 5-bromanyl-N-(3-heptoxyphenyl)-2-methoxy-benzamide
- 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-heptoxyphenyl)ethanamide
- N-(3-heptoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide
- 3,5-bis(chloranyl)-N-(3-heptoxyphenyl)benzamide
- N-(3-heptoxyphenyl)-2-phenethyloxy-benzamide
- N-(3-heptoxyphenyl)-3-phenethyloxy-benzamide
- 2-[[(3-heptoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- N-[(3-heptoxyphenyl)carbamothioyl]-4-phenyl-benzamide
