N-[2-(3,4-dimethoxyphenyl)ethyl]-9-phenyl-nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCCCCCCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCCCCCCCC2=CC=CC=C2)OC
InChI
InChI=1S/C25H35NO3/c1-28-23-17-16-22(20-24(23)29-2)18-19-26-25(27)15-11-6-4-3-5-8-12-21-13-9-7-10-14-21/h7,9-10,13-14,16-17,20H,3-6,8,11-12,15,18-19H2,1-2H3,(H,26,27)
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
- 2-(2-methylpropoxy)-1,2-dihydropyrrol-5-one
- N'-[2-(3,4-dimethoxy-2-phenyl-phenyl)ethyl]-N-phenethyl-hexanediamide
- 2-pentoxy-1,2-dihydropyrrol-5-one
- 4-[2-[[4-[(phenethylamino)methyl]cyclohexyl]methylamino]ethyl]benzene-1,2-diol dihydrobromide
- 2-ethoxy-1-(phenylsulfonyl)-2H-pyrrol-5-one
- 1,2-bis(oxidanyl)-2H-pyrrol-5-one
- 2-phenylmethoxy-1,2-dihydropyrrol-5-one
- 2-propoxy-1,2-dihydropyrrol-5-one
- 2-cyclopentyloxy-1,2-dihydropyrrol-5-one
- 2-(2-methylpropoxy)-1-(phenylsulfonyl)-2H-pyrrol-5-one
