2-(4-nitrophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-17(31-22-13-9-19(10-14-22)25(27)28)23(26)24-18-7-11-21(12-8-18)30-16-15-29-20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,24,26)