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

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-(3-propoxyphenyl)propanamide CAS Name: 2-(2-nitrophenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: 2-(2-nitrophenoxy)-N-(3-propoxyphenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-11-24-15-8-6-7-14(12-15)19-18(21)13(2)25-17-10-5-4-9-16(17)20(22)23/h4-10,12-13H,3,11H2,1-2H3,(H,19,21)