N-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]acetamide CAS Name: N-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]acetamide Traditional Name: N-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H16N2O4/c1-11(13-5-3-7-15(9-13)18(20)21)22-16-8-4-6-14(10-16)17-12(2)19/h3-11H,1-2H3,(H,17,19)/t11-/m1/s1