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1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine
1-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC(=CC=C1)Cl)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H21ClN2O3/c1-15(17-5-3-7-19(23)13-17)24-22(16-9-11-21(28-2)12-10-16)18-6-4-8-20(14-18)25(26)27/h3-15,22,24H,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[[[3,4-bis(fluoranyl)phenyl]methylamino]-(4-methoxyphenyl)methyl]aniline
- 3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-(3,4-dimethoxyphenyl)methyl]aniline
- 1-[3,4-bis(fluoranyl)phenyl]-N-[(3-nitrophenyl)-pyridin-4-yl-methyl]ethanamine
- N-[3-[[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]phenyl]-N-(4-methoxyphenyl)-2-phenyl-propanamide
- 1-[2,4-bis(fluoranyl)phenyl]-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine
- 1-(3-fluorophenyl)-N-[[2-(3-nitrophenyl)phenyl]methyl]ethanamine
- N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]ethanamine
- 3-[[3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-(4-methoxyphenyl)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione
- 3-[[5-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-(4-methoxyphenyl)methyl]-2-fluoranyl-phenyl]amino]cyclobut-3-ene-1,2-dione
- N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-3,3-diphenyl-propan-1-amine
