N-(4-ethylphenyl)-3-(3-nitrophenoxy)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(3-nitrophenoxy)propanamide Openeye Name: N-(4-ethylphenyl)-3-(3-nitrophenoxy)propanamide CAS Name: N-(4-ethylphenyl)-3-(3-nitrophenoxy)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(3-nitrophenoxy)propanamide Traditional Name: N-(4-ethylphenyl)-3-(3-nitrophenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-13-6-8-14(9-7-13)18-17(20)10-11-23-16-5-3-4-15(12-16)19(21)22/h3-9,12H,2,10-11H2,1H3,(H,18,20)