N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-3-25-11-12-26-18-6-4-5-15(13-18)20-19(22)14(2)27-17-9-7-16(8-10-17)21(23)24/h4-10,13-14H,3,11-12H2,1-2H3,(H,20,22)