N-(2,6-diethylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC(=C3)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC(=C3)C
InChI
InChI=1S/C27H31NO3/c1-4-21-10-7-11-22(5-2)26(21)28-27(29)23-13-15-24(16-14-23)30-17-8-18-31-25-12-6-9-20(3)19-25/h6-7,9-16,19H,4-5,8,17-18H2,1-3H3,(H,28,29)
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-(2,6-diethylphenyl)-4-(4-phenoxybutoxy)benzamide
- (4-fluorophenyl)methyl 2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N-(2-methoxy-5-methyl-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide
- [3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-fluoranylbenzoate
- 7-[(2-chlorophenyl)methoxy]-3-(2-ethoxyphenoxy)chromen-4-one
- N-(4-chloranyl-2-methyl-phenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxylate
- 4-[3-(3-methylphenoxy)propoxy]-N-[3-(trifluoromethyl)phenyl]benzamide
- N-[2,5-bis(chloranyl)phenyl]-4-(4-phenoxybutoxy)benzamide
