N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H31NO3/c30-28(21-32-27-15-11-24(12-16-27)23-9-5-2-6-10-23)29-25-13-17-26(18-14-25)31-20-19-22-7-3-1-4-8-22/h2,5-6,9-18,22H,1,3-4,7-8,19-21H2,(H,29,30)
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
- 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]propanedinitrile
- phenethyl 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-prop-2-enamide
- N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide
- 5-[[4-(2-cyclohexylethoxy)phenyl]amino]-5-oxidanylidene-pentanoic acid
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methylphenoxy)butanamide
- N-[4-(2-cyclohexylethoxy)phenyl]pyridine-3-carboxamide
- N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide
- 3-phenylpropyl 5-[[4-(2-cyclohexylethoxy)phenyl]amino]-5-oxidanylidene-pentanoate
- N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-nitro-benzamide
