2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-phenylethyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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