2-methyl-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C
InChI
InChI=1S/C28H32N2O3/c1-3-4-5-9-16-26(22-13-7-6-8-14-22)33-24-19-17-23(18-20-24)29-28(32)30-27(31)25-15-11-10-12-21(25)2/h6-8,10-15,17-20,26H,3-5,9,16H2,1-2H3,(H2,29,30,31,32)
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
- ethane; 3H-1,3,4-thiadiazole-2-thione
- zinc ethane-1,2-diamine diethanoate
- 2-chloranyl-N-[[4-(phenylmethyl)sulfonylphenyl]carbamoyl]benzamide
- N4-[1-(4-aminophenyl)-1,2,3,4-tetrazol-5-yl]benzene-1,4-diamine
- 2-methyl-N-[[4-(1-phenylbutan-2-yloxy)phenyl]carbamoyl]benzamide
- zinc ethane-1,2-diamine diethanoate
- 2,6-bis(fluoranyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]carbamoyl]benzamide
- 5-(1-azanylethyl)-3H-1,3,4-thiadiazole-2-thione
- 2-methyl-11-oxidanylidene-dodecanoic acid
- dimethyl cyclohexane-1,4-dicarboxylate; ethene
