N-[(1R)-1,2-diphenylethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c26-15-18-11-12-22(21(14-18)25(28)29)30-16-23(27)24-20(19-9-5-2-6-10-19)13-17-7-3-1-4-8-17/h1-12,14-15,20H,13,16H2,(H,24,27)/t20-/m1/s1