2-(3-methyl-4-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-13-11-15(7-8-16(13)19(21)22)24-12-17(20)18-9-10-23-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,18,20)