2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-15(29-21-13-12-17(28-2)14-20(21)24(26)27)22(25)23-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,23,25)