2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)22-21(24)13-28-20-11-10-16(27-2)12-19(20)23(25)26/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m0/s1