2-[(2-methyl-1,3-dihydroinden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 2-[(2-methyl-1,3-dihydroinden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol Openeye Name: 2-[benzyl-(2-methylindan-2-yl)amino]-1-(4-benzyloxy-3-nitro-phenyl)ethanol CAS Name: 2-[(2-methyl-1,3-dihydroinden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[benzyl-(2-methyl-1,3-dihydroinden-2-yl)amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)-2-[benzyl-(2-methylindan-2-yl)amino]ethanol Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

CC1(CC2=CC=CC=C2C1)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C32H32N2O4/c1-32(19-27-14-8-9-15-28(27)20-32)33(21-24-10-4-2-5-11-24)22-30(35)26-16-17-31(29(18-26)34(36)37)38-23-25-12-6-3-7-13-25/h2-18,30,35H,19-23H2,1H3