2-propoxy-N-[7-[(2-propoxyphenyl)carbonylamino]heptyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=O)NCCCCCCCNC(=O)C2=CC=CC=C2OCCC
Isomeric SMILES
CCCOC1=CC=CC=C1C(=O)NCCCCCCCNC(=O)C2=CC=CC=C2OCCC
InChI
InChI=1S/C27H38N2O4/c1-3-20-32-24-16-10-8-14-22(24)26(30)28-18-12-6-5-7-13-19-29-27(31)23-15-9-11-17-25(23)33-21-4-2/h8-11,14-17H,3-7,12-13,18-21H2,1-2H3,(H,28,30)(H,29,31)
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
- 5-(hexadecylamino)-5-oxidanylidene-pentanoic acid
- 5-[[4-[ethanoyl(methyl)amino]phenyl]amino]-5-oxidanylidene-pentanoic acid
- 5-oxidanylidene-5-[[2-(phenylcarbamoyl)phenyl]amino]pentanoic acid
- N-[4-(3-methylbutoxy)phenyl]phenothiazine-10-carboxamide
- N-[4-(3-methylbutoxy)phenyl]-2-(4-methylphenoxy)propanamide
- 2-(3,4-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide
- N-[4-(3-methylbutoxy)phenyl]-2-(3-methylphenoxy)propanamide
- N-[4-(3-methylbutoxy)phenyl]-2-(2-methylphenoxy)propanamide
- N-[4-(3-methylbutoxy)phenyl]-2-(2-methylphenoxy)butanamide
- 3-phenylpropyl 4-[[4-(3-methylbutoxy)phenyl]amino]-4-oxidanylidene-butanoate
