2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol Openeye Name: 2-[benzyl-(5,6-diethylindan-2-yl)amino]-1-(4-benzyloxy-3-nitro-phenyl)ethanol CAS Name: 2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[benzyl-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)-2-[benzyl-(5,6-diethylindan-2-yl)amino]ethanol Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)[N+](=O)[O-])O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)N(CC3=CC=CC=C3)CC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)[N+](=O)[O-])O)CC

InChI

InChI=1S/C35H38N2O4/c1-3-27-17-30-19-32(20-31(30)18-28(27)4-2)36(22-25-11-7-5-8-12-25)23-34(38)29-15-16-35(33(21-29)37(39)40)41-24-26-13-9-6-10-14-26/h5-18,21,32,34,38H,3-4,19-20,22-24H2,1-2H3