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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-29-19-12-13-22(21(15-19)25(27)28)30-16-23(26)24-20(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13,15,20H,14,16H2,1H3,(H,24,26)/t20-/m1/s1