3-(3-methyloctanoylamino)-2-(2-methylphenyl)-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CC(=O)NC1=C(C=CC(=C1C2=CC=CC=C2C)C(=O)N)O
Isomeric SMILES
CCCCCC(C)CC(=O)NC1=C(C=CC(=C1C2=CC=CC=C2C)C(=O)N)O
InChI
InChI=1S/C23H30N2O3/c1-4-5-6-9-15(2)14-20(27)25-22-19(26)13-12-18(23(24)28)21(22)17-11-8-7-10-16(17)3/h7-8,10-13,15,26H,4-6,9,14H2,1-3H3,(H2,24,28)(H,25,27)
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
- 3,4,5-trimethoxy-2-methyl-6-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide
- 5-[(4-cyanophenyl)carbonylamino]-2-(2-methylphenyl)-4-(morpholin-4-ylmethyl)benzamide
- (Z)-2-methylhept-2-enoate; 2-methylidenehexanoate
- (Z)-2-methylhept-2-enoic acid
- pyridine-4-carbohydrazide hydrate
- 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- 2-[(4-aminocarbonylphenyl)carbonylamino]-5-(2-methylphenyl)benzene-1,4-dicarboxamide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-methoxy-2-(oxan-2-yloxymethyl)phenyl]propan-2-ol
- 5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)benzamide
- N-methyl-2-phenyl-piperidin-1-amine
