N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)cyclohexan-1-amine

Systemtic Name: N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)cyclohexan-1-amine Openeye Name: N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)cyclohexanamine CAS Name: N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)-1-cyclohexanamine IUPAC Name: N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)cyclohexan-1-amine Traditional Name: 2,2-bis(p-phenetyl)ethyl-[4-(4-nitrophenyl)cyclohexyl]amine Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H36N2O4/c1-3-35-28-17-9-24(10-18-28)30(25-11-19-29(20-12-25)36-4-2)21-31-26-13-5-22(6-14-26)23-7-15-27(16-8-23)32(33)34/h7-12,15-20,22,26,30-31H,3-6,13-14,21H2,1-2H3