4-butoxy-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)N
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)N
InChI
InChI=1S/C18H19ClN2O3/c1-2-3-10-24-16-9-4-12(11-15(16)17(20)22)18(23)21-14-7-5-13(19)6-8-14/h4-9,11H,2-3,10H2,1H3,(H2,20,22)(H,21,23)
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
- 4-methoxy-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclobutane-1,1-dicarboxamide
- N-[2,3-bis(oxidanyl)propyl]-3-[(E)-2-(4-bromophenyl)ethenyl]-4-methoxy-benzamide
- N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide
- N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclopropane-1,1-dicarboxamide
- 4-methoxy-3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide
