2-(4-nitrophenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-phenylpropyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c20-17(18-12-4-7-14-5-2-1-3-6-14)13-23-16-10-8-15(9-11-16)19(21)22/h1-3,5-6,8-11H,4,7,12-13H2,(H,18,20)