N-(4-methoxy-2-nitro-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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