N-(4-ethoxyphenyl)-2-[2-(4-ethylphenoxy)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC
InChI
InChI=1S/C26H28N2O4/c1-4-19-10-14-22(15-11-19)32-18(3)25(29)28-24-9-7-6-8-23(24)26(30)27-20-12-16-21(17-13-20)31-5-2/h6-18H,4-5H2,1-3H3,(H,27,30)(H,28,29)
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-(4-ethylphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[2-(4-ethylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide
- N-(3,4-dimethylphenyl)-2-[2-(4-ethylphenoxy)propanoylamino]benzamide
- N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-ethylphenoxy)propanamide
- phenethyl 2-[1-[2-(4-ethylphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-ethylphenoxy)propanamide
- N-ethyl-2-[2-(4-ethylphenoxy)propanoylamino]benzamide
- 1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenoxy)propan-1-one
- N-(4-butoxyphenyl)-2-(4-ethylphenoxy)propanamide
- 2-(4-ethylphenoxy)-N-(4-propoxyphenyl)propanamide
