N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-30-21-11-5-17(6-12-21)15-23(19-7-13-22(31-2)14-8-19)25-24(27)16-18-3-9-20(10-4-18)26(28)29/h3-14,23H,15-16H2,1-2H3,(H,25,27)/t23-/m1/s1