2-(2-methoxy-5-nitro-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-phenylethyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-12(13-6-4-3-5-7-13)18-17(20)11-24-16-10-14(19(21)22)8-9-15(16)23-2/h3-10,12H,11H2,1-2H3,(H,18,20)