2-(4-nitrophenyl)ethanamine; 4-propoxybenzamide

Systemtic Name: 2-(4-nitrophenyl)ethanamine; 4-propoxybenzamide Openeye Name: 2-(4-nitrophenyl)ethanamine; 4-propoxybenzamide CAS Name: 2-(4-nitrophenyl)ethanamine; 4-propoxybenzamide IUPAC Name: 2-(4-nitrophenyl)ethanamine; 4-propoxybenzamide Traditional Name: 2-(4-nitrophenyl)ethylamine; 4-propoxybenzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N.C1=CC(=CC=C1CCN)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N.C1=CC(=CC=C1CCN)[N+](=O)[O-]

InChI

InChI=1S/C10H13NO2.C8H10N2O2/c1-2-7-13-9-5-3-8(4-6-9)10(11)12;9-6-5-7-1-3-8(4-2-7)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12);1-4H,5-6,9H2