N-[4-(2-cyclohexylethoxy)phenyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
InChI
InChI=1S/C24H31NO5/c1-27-21-15-18(16-22(28-2)23(21)29-3)24(26)25-19-9-11-20(12-10-19)30-14-13-17-7-5-4-6-8-17/h9-12,15-17H,4-8,13-14H2,1-3H3,(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
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-cyclohexylethoxy)phenyl]propanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-cyclohexylethoxy)phenyl]butanamide
- 3-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]-4-methoxy-benzamide
- ethyl 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 5-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]furan-2-carboxamide
- N-butan-2-yl-2-phenethyloxy-benzamide
- N-butan-2-yl-3-phenethyloxy-benzamide
- N-(butan-2-ylcarbamothioyl)-4-phenyl-benzamide
- N-(butan-2-ylcarbamothioyl)-2-nitro-benzamide
- N-(butan-2-ylcarbamothioyl)-2,4-bis(chloranyl)benzamide
