N-(3-nitrophenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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