N1,N3-bis(3-butoxyphenyl)benzene-1,3-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)OCCCC
Isomeric SMILES
CCCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)OCCCC
InChI
InChI=1S/C28H32N2O4/c1-3-5-16-33-25-14-8-12-23(19-25)29-27(31)21-10-7-11-22(18-21)28(32)30-24-13-9-15-26(20-24)34-17-6-4-2/h7-15,18-20H,3-6,16-17H2,1-2H3,(H,29,31)(H,30,32)
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-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N,N'-bis(4-acetamidophenyl)pentanediamide
- 3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- ethyl 2-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2-fluorophenyl)-3-[2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
- 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one
- N-(5-chloranyl-2-methyl-phenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
- N-naphthalen-2-yl-4-(4-nitrophenyl)piperazine-1-carboxamide
- 2-[4-(4-bromophenyl)-2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-5-yl]ethanoic acid
