2,2-bis(4-nitrophenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide

Systemtic Name: 2,2-bis(4-nitrophenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-2-phenyl-ethyl]-2,2-bis(4-nitrophenyl)acetamide CAS Name: 2,2-bis(4-nitrophenyl)-N-[(2R)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2,2-bis(4-nitrophenyl)-N-[(2R)-1-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-2-phenyl-ethyl]-2,2-bis(4-nitrophenyl)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(15-17-5-3-2-4-6-17)24-23(27)22(18-7-11-20(12-8-18)25(28)29)19-9-13-21(14-10-19)26(30)31/h2-14,16,22H,15H2,1H3,(H,24,27)/t16-/m1/s1