N-[(1R)-1,2-diphenylethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(2-nitrophenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c25-22(16-28-21-14-8-7-13-20(21)24(26)27)23-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,19H,15-16H2,(H,23,25)/t19-/m1/s1