N-[1-(4-chlorophenyl)propyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-3-15(13-5-7-14(19)8-6-13)20-18(22)11-25-17-10-12(2)4-9-16(17)21(23)24/h4-10,15H,3,11H2,1-2H3,(H,20,22)