2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c25-22(16-29-20-11-9-19(10-12-20)24(26)27)23-18-7-4-8-21(15-18)28-14-13-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2,(H,23,25)