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

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-phenethyloxyphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-(4-phenethyloxyphenyl)propanamide CAS Name: 2-(2-nitrophenoxy)-N-(4-phenethyloxyphenyl)propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-phenethyloxyphenyl)propanamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-phenethyloxyphenyl)propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-17(30-22-10-6-5-9-21(22)25(27)28)23(26)24-19-11-13-20(14-12-19)29-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,24,26)