2-(4-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-15(27-19-13-9-17(10-14-19)23(25)26)21(24)22-16-7-11-20(12-8-16)28-18-5-3-2-4-6-18/h2-15H,1H3,(H,22,24)