N-[(1R)-1-naphthalen-2-ylethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-14(16-10-9-15-5-2-3-6-17(15)11-16)21-20(23)13-26-19-8-4-7-18(12-19)22(24)25/h2-12,14H,13H2,1H3,(H,21,23)/t14-/m1/s1