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

Systemtic Name: 2-[3-[4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenoxy]ethanol Openeye Name: 2-[3-[4-[(N-benzyl-2-methyl-3-nitro-anilino)methyl]phenoxy]phenoxy]ethanol CAS Name: 2-[3-[4-[(2-methyl-3-nitro-N-(phenylmethyl)anilino)methyl]phenoxy]phenoxy]ethanol IUPAC Name: 2-[3-[4-[(N-benzyl-2-methyl-3-nitroanilino)methyl]phenoxy]phenoxy]ethanol Traditional Name: 2-[3-[4-[(N-benzyl-2-methyl-3-nitro-anilino)methyl]phenoxy]phenoxy]ethanol Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-22-28(11-6-12-29(22)31(33)34)30(20-23-7-3-2-4-8-23)21-24-13-15-25(16-14-24)36-27-10-5-9-26(19-27)35-18-17-32/h2-16,19,32H,17-18,20-21H2,1H3