2-(5-methyl-2-nitro-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O4/c1-14-7-10-19(23(25)26)20(11-14)27-13-21(24)22-15(2)17-9-8-16-5-3-4-6-18(16)12-17/h3-12,15H,13H2,1-2H3,(H,22,24)/t15-/m0/s1