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

Systemtic Name: 2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-16(18-9-11-20(12-10-18)19-5-3-2-4-6-19)23-22(25)15-17-7-13-21(14-8-17)24(26)27/h2-14,16H,15H2,1H3,(H,23,25)