4-hexoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)CCCC)OC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)CCCC)OC
InChI
InChI=1S/C25H34N2O4/c1-4-6-8-9-17-31-21-14-11-19(12-15-21)25(29)26-20-13-16-22(23(18-20)30-3)27-24(28)10-7-5-2/h11-16,18H,4-10,17H2,1-3H3,(H,26,29)(H,27,28)
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
- N-[2-methyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide
- N-[4-[[(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]amino]-2-methoxy-phenyl]pentanamide
- N-[2-methoxy-4-(2-phenoxyethanoylamino)phenyl]pentanamide
- N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide
- N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide
- N-[4-[[(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoyl]carbamothioylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide
- N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylamino]phenyl]pentanamide
- N-[4-[2-(4-ethylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide
- N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide
- N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide
