N-(2-cyanophenyl)-3-(3-ethylphenoxy)propanamide
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Canonical SMILES:
CCC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C#N
InChI
InChI=1S/C18H18N2O2/c1-2-14-6-5-8-16(12-14)22-11-10-18(21)20-17-9-4-3-7-15(17)13-19/h3-9,12H,2,10-11H2,1H3,(H,20,21)
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-(3-cyanophenyl)-2-(3-ethylphenoxy)propanamide
- N-(3-cyanophenyl)-3-(3-ethylphenoxy)propanamide
- N-(4-cyanophenyl)-3-(3-ethylphenoxy)propanamide
- N-(2-cyanophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide
- N-(4-cyanophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide
- N-(3-cyanophenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide
- N-[4-oxidanyl-3-(1-phenylazanylethyl)phenyl]butanamide
- N-(2-methylbutan-2-yl)thiolan-3-amine
- 2,6-dimethyl-N-(2-methylbutan-2-yl)cyclohexan-1-amine
- 3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one

