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

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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