2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(2-nitrophenoxy)-N-(3-phenethyloxyphenyl)propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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