N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-12-2-7-16(15(10-12)20(22)23)24-11-17(21)19-9-8-13-3-5-14(18)6-4-13/h2-7,10H,8-9,11H2,1H3,(H,19,21)