N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-11(12-5-7-13(17)8-6-12)18-16(20)10-23-15-4-2-3-14(9-15)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1