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2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide
2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)O
Isomeric SMILES
COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)O
InChI
InChI=1S/C20H26N2O4/c1-25-17-6-2-4-15(12-17)5-3-10-22-20(24)14-16-7-8-19(18(23)13-16)26-11-9-21/h2,4,6-8,12-13,23H,3,5,9-11,14,21H2,1H3,(H,22,24)
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-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[4-(3,4-dimethylphenyl)butyl]ethanamide
- 1-(2-oxidanylidenebenzimidazol-5-yl)butane-1,3-dione
- 2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6-dione
- [4,6-bis(fluoranyl)-2H-1,3,5-triazin-1-yl]diazene
- 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-(5-phenylpentyl)ethanamide
- 4-[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]propanoylamino]-5-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[3-(3,4-dimethylphenyl)propyl]-2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethanamide
- 3-(3-phenylmethoxyphenyl)propan-1-amine
- 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide
- 2-(2-diazoniophenyl)benzenediazonium
