2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)22-21(24)13-28-20-12-18(23(25)26)9-10-19(20)27-2/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m1/s1