2-(2-nitrophenyl)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(3-phenoxypropyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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