N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dipentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CN=CN2)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CN=CN2)OCCCCC
InChI
InChI=1S/C22H33N3O3/c1-3-5-7-13-27-20-10-9-18(15-21(20)28-14-8-6-4-2)22(26)24-12-11-19-16-23-17-25-19/h9-10,15-17H,3-8,11-14H2,1-2H3,(H,23,25)(H,24,26)
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-[3,4-bis(oxidanyl)phenyl]ethyl]-4-methoxy-3-pentoxy-benzamide
- 1-(5-methyl-2-oxidanyl-phenyl)heptan-1-one
- 2-(2-methoxy-5-methyl-phenyl)octanal
- 4-methoxy-3-pentoxy-N-(2-pyridin-2-ylethyl)benzamide
- 6-methoxy-5-pentoxy-1,2,3,4-tetrahydroisoquinoline
- (E)-N-[2-(4-cyanophenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
- 5-methoxy-2-[2-(4-methylphenyl)ethyl]-4-pentoxy-3H-isoindol-1-one
- (E)-3-[3-[4-(1-bromanylpentoxy)naphthalen-2-yl]phenyl]prop-2-enoic acid
- dimethyl 3-pentoxybenzene-1,2-dicarboxylate
- (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide
