N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-nitrophenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-12(2)18(13-6-8-14(19)9-7-13)20-17(22)11-25-16-5-3-4-15(10-16)21(23)24/h3-10,12,18H,11H2,1-2H3,(H,20,22)