1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C)NCCC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(C)NCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H25NO2/c1-4-22-19-8-6-5-7-18(19)15(2)20-14-13-16-9-11-17(21-3)12-10-16/h5-12,15,20H,4,13-14H2,1-3H3
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-(2-cyanophenyl)-3-(4-propylpiperazin-1-yl)propanamide
- 1-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
- N-(3-cyanophenyl)-2-(4-propylpiperazin-1-yl)propanamide
- 6-fluoranyl-3-[2-(4-methoxyphenyl)ethylamino]-1,3-dihydroindol-2-one
- 1-(1-benzofuran-2-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
- 5-fluoranyl-3-[2-(4-methoxyphenyl)ethylamino]-1,3-dihydroindol-2-one
- N-(2-cyanophenyl)-2-(4-propylpiperazin-1-yl)propanamide
- N-(3-cyanophenyl)-3-(4-propylpiperazin-1-yl)propanamide
- N-(4-cyanophenyl)-3-(4-propylpiperazin-1-yl)propanamide
- N-(2-cyanophenyl)-4-(4-ethylpiperazin-1-yl)butanamide
