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3-[4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenol

3-[4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenol

Systemtic Name:3-[4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenol
Openeye Name:3-[4-[(N-benzyl-2-methyl-3-nitro-anilino)methyl]phenoxy]phenol
CAS Name:3-[4-[(2-methyl-3-nitro-N-(phenylmethyl)anilino)methyl]phenoxy]phenol
IUPAC Name:3-[4-[(N-benzyl-2-methyl-3-nitroanilino)methyl]phenoxy]phenol
Traditional Name:3-[4-[(N-benzyl-2-methyl-3-nitro-anilino)methyl]phenoxy]phenol
Formula: C27H24N2O4
MolecularWeight: 440.49046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC(=C4)O


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC(=C4)O


InChI

InChI=1S/C27H24N2O4/c1-20-26(11-6-12-27(20)29(31)32)28(18-21-7-3-2-4-8-21)19-22-13-15-24(16-14-22)33-25-10-5-9-23(30)17-25/h2-17,30H,18-19H2,1H3


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