N-[2-(3-chlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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