2-[[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amino]-1-phenyl-ethanol Openeye Name: 2-[[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amino]-1-phenyl-ethanol CAS Name: 2-[[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amino]-1-phenylethanol IUPAC Name: 2-[[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amino]-1-phenylethanol Traditional Name: 2-[[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amino]-1-phenyl-ethanol Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O4/c1-28-20-12-10-17(11-13-20)22(18-8-5-9-19(14-18)24(26)27)23-15-21(25)16-6-3-2-4-7-16/h2-14,21-23,25H,15H2,1H3