2-(3-nitrophenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)propanamide CAS Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-phenylphenyl)propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-15(27-18-11-7-10-17(14-18)23(25)26)21(24)22-20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-15H,1H3,(H,22,24)