N3-[3-(4-chlorophenyl)propoxy]benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)NOCCCC2=CC=C(C=C2)Cl)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)NOCCCC2=CC=C(C=C2)Cl)C(=O)N
InChI
InChI=1S/C17H17ClN2O3/c18-15-8-6-12(7-9-15)3-2-10-23-20-17(22)14-5-1-4-13(11-14)16(19)21/h1,4-9,11H,2-3,10H2,(H2,19,21)(H,20,22)
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
- N1,N1'-bis[1-(1-oxidanylcyclohexyl)ethyl]cyclohexane-1,1-dicarboxamide
- 4-methoxy-N-methyl-3-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]benzamide
- N1,N1'-bis(2,5-dimethyl-2-oxidanyl-hexan-3-yl)cyclopentane-1,1-dicarboxamide
- 4-butoxy-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide
- 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
