3-butoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3
InChI
InChI=1S/C26H29NO3/c1-2-3-18-29-23-15-9-14-22(20-23)26(28)27-24-16-7-8-17-25(24)30-19-10-13-21-11-5-4-6-12-21/h4-9,11-12,14-17,20H,2-3,10,13,18-19H2,1H3,(H,27,28)
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-ethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
- N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]pentanamide
- methyl 4-oxidanylidene-4-[[2-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- 4-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
- ethyl 4-oxidanylidene-4-[[2-(3-phenylpropoxy)phenyl]carbamothioylamino]butanoate
- 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
- ethyl (E)-4-oxidanylidene-4-[[2-(3-phenylpropoxy)phenyl]carbamothioylamino]but-2-enoate
- 3-bromanyl-4-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
- 2,2-dimethyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide
- N-[2-(3-phenylpropoxy)phenyl]-3-propoxy-benzamide
