4-(2-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C20H25NO4/c1-3-24-18-10-4-5-11-19(18)25-13-7-12-20(22)21-15-16-8-6-9-17(14-16)23-2/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,21,22)
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-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate
- 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-(3-methoxyphenyl)quinazolin-4-one
- (2-oxidanylidenechromen-7-yl) (2R)-2-phenoxypropanoate
- [2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium
- 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanone
- 3-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylsulfanyl]quinazolin-4-one
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate
- N-[(3-methoxyphenyl)methyl]-4-(3-methylphenoxy)butanamide
- 3-(3-methoxyphenyl)-2-methylsulfanyl-quinazolin-4-one
