2-(3-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-16(17-10-12-19(13-11-17)18-6-3-2-4-7-18)23-22(25)15-28-21-9-5-8-20(14-21)24(26)27/h2-14,16H,15H2,1H3,(H,23,25)